USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1054 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 27 SER OG : rot 180:sc= -0.198 USER MOD Set 1.2: A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -112:sc= -0.189 (180deg=-1.46) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot -28:sc= 0.348 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot -25:sc= 0.695 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 54:sc= 0.0537 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0.45) USER MOD Single : A 76 ASN : amide:sc= -1.77 K(o=-1.8,f=-0.34) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 87 THR OG1 : rot -136:sc= 0.745 USER MOD Single : A 88 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.043) USER MOD Single : A 93 GLN : amide:sc= -3.57 K(o=-3.6,f=-11!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.0594 K(o=-0.059,f=-0.78) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0456 USER MOD Single : A 115 TYR OH : rot 30:sc= -0.0132 USER MOD Single : A 117 GLN : amide:sc= -0.8 K(o=-0.8,f=-0.15) USER MOD Single : A 118 CYS SG : rot -135:sc= 0.0706 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.375 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 100:sc= -0.995 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0189 USER MOD Single : A 139 SER OG : rot 68:sc= 0.509 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.079 18.572 -19.483 1.00 0.00 N ATOM 2 CA GLY A 1 4.400 18.045 -19.040 1.00 0.00 C ATOM 3 C GLY A 1 5.271 17.611 -20.202 1.00 0.00 C ATOM 4 O GLY A 1 5.161 16.481 -20.680 1.00 0.00 O ATOM 0 H1 GLY A 1 2.522 18.855 -18.652 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.223 19.397 -20.100 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.568 17.833 -20.007 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.920 18.813 -18.467 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.244 17.199 -18.371 1.00 0.00 H new ATOM 10 N SER A 2 6.138 18.509 -20.657 1.00 0.00 N ATOM 11 CA SER A 2 7.032 18.212 -21.771 1.00 0.00 C ATOM 12 C SER A 2 8.433 17.876 -21.269 1.00 0.00 C ATOM 13 O SER A 2 8.918 16.761 -21.455 1.00 0.00 O ATOM 14 CB SER A 2 7.094 19.401 -22.732 1.00 0.00 C ATOM 15 OG SER A 2 7.852 19.084 -23.887 1.00 0.00 O ATOM 0 H SER A 2 6.241 19.448 -20.272 1.00 0.00 H new ATOM 0 HA SER A 2 6.637 17.345 -22.301 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.084 19.690 -23.024 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.537 20.259 -22.226 1.00 0.00 H new ATOM 0 HG SER A 2 7.875 19.859 -24.486 1.00 0.00 H new ATOM 21 N SER A 3 9.076 18.849 -20.631 1.00 0.00 N ATOM 22 CA SER A 3 10.421 18.656 -20.101 1.00 0.00 C ATOM 23 C SER A 3 11.401 18.311 -21.218 1.00 0.00 C ATOM 24 O SER A 3 12.358 17.565 -21.010 1.00 0.00 O ATOM 25 CB SER A 3 10.423 17.548 -19.046 1.00 0.00 C ATOM 26 OG SER A 3 9.934 18.025 -17.805 1.00 0.00 O ATOM 0 H SER A 3 8.688 19.778 -20.469 1.00 0.00 H new ATOM 0 HA SER A 3 10.739 19.590 -19.637 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.808 16.716 -19.387 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.435 17.165 -18.918 1.00 0.00 H new ATOM 0 HG SER A 3 9.944 17.298 -17.148 1.00 0.00 H new ATOM 32 N GLY A 4 11.156 18.860 -22.403 1.00 0.00 N ATOM 33 CA GLY A 4 12.025 18.599 -23.535 1.00 0.00 C ATOM 34 C GLY A 4 13.121 19.637 -23.676 1.00 0.00 C ATOM 35 O GLY A 4 14.298 19.296 -23.790 1.00 0.00 O ATOM 0 H GLY A 4 10.371 19.481 -22.600 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.475 17.613 -23.424 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.430 18.577 -24.448 1.00 0.00 H new ATOM 39 N SER A 5 12.734 20.908 -23.669 1.00 0.00 N ATOM 40 CA SER A 5 13.692 22.000 -23.797 1.00 0.00 C ATOM 41 C SER A 5 13.202 23.242 -23.061 1.00 0.00 C ATOM 42 O SER A 5 13.846 23.717 -22.125 1.00 0.00 O ATOM 43 CB SER A 5 13.930 22.327 -25.272 1.00 0.00 C ATOM 44 OG SER A 5 14.603 23.566 -25.417 1.00 0.00 O ATOM 0 H SER A 5 11.763 21.207 -23.576 1.00 0.00 H new ATOM 0 HA SER A 5 14.632 21.681 -23.347 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.518 21.534 -25.733 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.976 22.364 -25.798 1.00 0.00 H new ATOM 0 HG SER A 5 14.745 23.752 -26.369 1.00 0.00 H new ATOM 50 N SER A 6 12.057 23.764 -23.489 1.00 0.00 N ATOM 51 CA SER A 6 11.479 24.952 -22.870 1.00 0.00 C ATOM 52 C SER A 6 9.967 24.984 -23.061 1.00 0.00 C ATOM 53 O SER A 6 9.413 24.208 -23.839 1.00 0.00 O ATOM 54 CB SER A 6 12.107 26.216 -23.462 1.00 0.00 C ATOM 55 OG SER A 6 12.124 27.269 -22.514 1.00 0.00 O ATOM 0 H SER A 6 11.511 23.383 -24.262 1.00 0.00 H new ATOM 0 HA SER A 6 11.691 24.915 -21.801 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.124 26.001 -23.790 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.546 26.526 -24.344 1.00 0.00 H new ATOM 0 HG SER A 6 12.531 28.064 -22.916 1.00 0.00 H new ATOM 61 N GLY A 7 9.306 25.887 -22.345 1.00 0.00 N ATOM 62 CA GLY A 7 7.863 26.004 -22.450 1.00 0.00 C ATOM 63 C GLY A 7 7.420 26.497 -23.814 1.00 0.00 C ATOM 64 O GLY A 7 8.240 26.667 -24.716 1.00 0.00 O ATOM 0 H GLY A 7 9.743 26.540 -21.694 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.407 25.034 -22.252 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.500 26.689 -21.684 1.00 0.00 H new ATOM 68 N MET A 8 6.120 26.726 -23.964 1.00 0.00 N ATOM 69 CA MET A 8 5.569 27.202 -25.228 1.00 0.00 C ATOM 70 C MET A 8 4.703 28.438 -25.013 1.00 0.00 C ATOM 71 O MET A 8 4.033 28.568 -23.989 1.00 0.00 O ATOM 72 CB MET A 8 4.748 26.100 -25.899 1.00 0.00 C ATOM 73 CG MET A 8 4.263 26.464 -27.292 1.00 0.00 C ATOM 74 SD MET A 8 2.784 25.552 -27.774 1.00 0.00 S ATOM 75 CE MET A 8 1.586 26.210 -26.616 1.00 0.00 C ATOM 0 H MET A 8 5.428 26.590 -23.227 1.00 0.00 H new ATOM 0 HA MET A 8 6.401 27.472 -25.879 1.00 0.00 H new ATOM 0 HB2 MET A 8 5.352 25.194 -25.959 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.887 25.868 -25.273 1.00 0.00 H new ATOM 0 HG2 MET A 8 4.055 27.533 -27.332 1.00 0.00 H new ATOM 0 HG3 MET A 8 5.057 26.267 -28.012 1.00 0.00 H new ATOM 0 HE1 MET A 8 1.293 25.430 -25.913 1.00 0.00 H new ATOM 0 HE2 MET A 8 2.028 27.043 -26.070 1.00 0.00 H new ATOM 0 HE3 MET A 8 0.707 26.557 -27.160 1.00 0.00 H new ATOM 85 N SER A 9 4.721 29.343 -25.985 1.00 0.00 N ATOM 86 CA SER A 9 3.936 30.569 -25.903 1.00 0.00 C ATOM 87 C SER A 9 2.463 30.292 -26.188 1.00 0.00 C ATOM 88 O SER A 9 2.131 29.484 -27.055 1.00 0.00 O ATOM 89 CB SER A 9 4.472 31.610 -26.887 1.00 0.00 C ATOM 90 OG SER A 9 5.428 32.453 -26.269 1.00 0.00 O ATOM 0 H SER A 9 5.271 29.251 -26.839 1.00 0.00 H new ATOM 0 HA SER A 9 4.024 30.960 -24.889 1.00 0.00 H new ATOM 0 HB2 SER A 9 4.925 31.107 -27.742 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.647 32.211 -27.271 1.00 0.00 H new ATOM 0 HG SER A 9 5.756 33.108 -26.920 1.00 0.00 H new ATOM 96 N MET A 10 1.586 30.966 -25.451 1.00 0.00 N ATOM 97 CA MET A 10 0.149 30.791 -25.625 1.00 0.00 C ATOM 98 C MET A 10 -0.508 32.095 -26.067 1.00 0.00 C ATOM 99 O MET A 10 0.049 33.177 -25.880 1.00 0.00 O ATOM 100 CB MET A 10 -0.487 30.302 -24.323 1.00 0.00 C ATOM 101 CG MET A 10 0.073 28.978 -23.832 1.00 0.00 C ATOM 102 SD MET A 10 0.255 28.920 -22.039 1.00 0.00 S ATOM 103 CE MET A 10 -0.901 27.619 -21.622 1.00 0.00 C ATOM 0 H MET A 10 1.845 31.638 -24.728 1.00 0.00 H new ATOM 0 HA MET A 10 -0.010 30.043 -26.402 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.341 31.057 -23.551 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.562 30.200 -24.470 1.00 0.00 H new ATOM 0 HG2 MET A 10 -0.584 28.169 -24.153 1.00 0.00 H new ATOM 0 HG3 MET A 10 1.043 28.804 -24.297 1.00 0.00 H new ATOM 0 HE1 MET A 10 -0.902 27.465 -20.543 1.00 0.00 H new ATOM 0 HE2 MET A 10 -1.901 27.903 -21.949 1.00 0.00 H new ATOM 0 HE3 MET A 10 -0.605 26.696 -22.120 1.00 0.00 H new ATOM 113 N LEU A 11 -1.694 31.984 -26.655 1.00 0.00 N ATOM 114 CA LEU A 11 -2.427 33.154 -27.123 1.00 0.00 C ATOM 115 C LEU A 11 -3.878 33.113 -26.653 1.00 0.00 C ATOM 116 O LEU A 11 -4.723 32.463 -27.270 1.00 0.00 O ATOM 117 CB LEU A 11 -2.375 33.237 -28.650 1.00 0.00 C ATOM 118 CG LEU A 11 -1.227 34.074 -29.214 1.00 0.00 C ATOM 119 CD1 LEU A 11 -0.772 33.521 -30.556 1.00 0.00 C ATOM 120 CD2 LEU A 11 -1.647 35.530 -29.351 1.00 0.00 C ATOM 0 H LEU A 11 -2.168 31.096 -26.819 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.953 34.040 -26.701 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.299 32.226 -29.051 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -3.317 33.652 -29.008 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.389 34.021 -28.519 1.00 0.00 H new ATOM 0 HD11 LEU A 11 0.046 34.130 -30.942 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.431 32.493 -30.429 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.604 33.543 -31.260 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -0.818 36.112 -29.754 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -2.501 35.601 -30.025 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -1.924 35.922 -28.372 1.00 0.00 H new ATOM 132 N LYS A 12 -4.160 33.809 -25.557 1.00 0.00 N ATOM 133 CA LYS A 12 -5.508 33.852 -25.005 1.00 0.00 C ATOM 134 C LYS A 12 -5.986 32.453 -24.622 1.00 0.00 C ATOM 135 O LYS A 12 -6.673 31.788 -25.397 1.00 0.00 O ATOM 136 CB LYS A 12 -6.475 34.473 -26.016 1.00 0.00 C ATOM 137 CG LYS A 12 -7.815 34.865 -25.415 1.00 0.00 C ATOM 138 CD LYS A 12 -8.974 34.394 -26.280 1.00 0.00 C ATOM 139 CE LYS A 12 -9.428 35.479 -27.243 1.00 0.00 C ATOM 140 NZ LYS A 12 -10.585 35.040 -28.070 1.00 0.00 N ATOM 0 H LYS A 12 -3.472 34.351 -25.034 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.485 34.468 -24.106 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.011 35.356 -26.455 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -6.643 33.765 -26.827 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -7.907 34.436 -24.417 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.861 35.948 -25.302 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -8.674 33.510 -26.842 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -9.808 34.099 -25.643 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -9.702 36.372 -26.681 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -8.600 35.755 -27.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -10.864 35.808 -28.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -10.317 34.203 -28.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -11.385 34.801 -27.449 1.00 0.00 H new ATOM 154 N PRO A 13 -5.626 31.987 -23.413 1.00 0.00 N ATOM 155 CA PRO A 13 -6.022 30.660 -22.930 1.00 0.00 C ATOM 156 C PRO A 13 -7.518 30.571 -22.640 1.00 0.00 C ATOM 157 O PRO A 13 -8.114 29.499 -22.727 1.00 0.00 O ATOM 158 CB PRO A 13 -5.217 30.494 -21.639 1.00 0.00 C ATOM 159 CG PRO A 13 -4.949 31.884 -21.178 1.00 0.00 C ATOM 160 CD PRO A 13 -4.808 32.714 -22.425 1.00 0.00 C ATOM 0 HA PRO A 13 -5.828 29.884 -23.671 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -5.777 29.931 -20.893 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.289 29.951 -21.818 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.764 32.252 -20.554 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.042 31.927 -20.576 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.170 33.731 -22.274 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -3.768 32.790 -22.742 1.00 0.00 H new ATOM 168 N SER A 14 -8.116 31.707 -22.295 1.00 0.00 N ATOM 169 CA SER A 14 -9.542 31.758 -21.992 1.00 0.00 C ATOM 170 C SER A 14 -10.069 33.185 -22.097 1.00 0.00 C ATOM 171 O SER A 14 -9.334 34.148 -21.877 1.00 0.00 O ATOM 172 CB SER A 14 -9.807 31.205 -20.592 1.00 0.00 C ATOM 173 OG SER A 14 -9.139 29.969 -20.395 1.00 0.00 O ATOM 0 H SER A 14 -7.636 32.604 -22.218 1.00 0.00 H new ATOM 0 HA SER A 14 -10.066 31.142 -22.723 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.474 31.925 -19.844 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.879 31.069 -20.448 1.00 0.00 H new ATOM 0 HG SER A 14 -9.031 29.515 -21.257 1.00 0.00 H new ATOM 179 N GLY A 15 -11.349 33.314 -22.433 1.00 0.00 N ATOM 180 CA GLY A 15 -11.953 34.627 -22.561 1.00 0.00 C ATOM 181 C GLY A 15 -12.664 35.063 -21.295 1.00 0.00 C ATOM 182 O GLY A 15 -13.739 35.659 -21.352 1.00 0.00 O ATOM 0 H GLY A 15 -11.978 32.533 -22.619 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -11.182 35.356 -22.810 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -12.663 34.618 -23.388 1.00 0.00 H new ATOM 186 N LEU A 16 -12.063 34.765 -20.147 1.00 0.00 N ATOM 187 CA LEU A 16 -12.646 35.130 -18.861 1.00 0.00 C ATOM 188 C LEU A 16 -11.568 35.606 -17.892 1.00 0.00 C ATOM 189 O LEU A 16 -10.517 34.979 -17.759 1.00 0.00 O ATOM 190 CB LEU A 16 -13.400 33.939 -18.265 1.00 0.00 C ATOM 191 CG LEU A 16 -14.820 34.248 -17.784 1.00 0.00 C ATOM 192 CD1 LEU A 16 -14.808 35.400 -16.792 1.00 0.00 C ATOM 193 CD2 LEU A 16 -15.723 34.569 -18.965 1.00 0.00 C ATOM 0 H LEU A 16 -11.173 34.272 -20.081 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.347 35.949 -19.024 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.450 33.148 -19.014 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.825 33.547 -17.426 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.213 33.365 -17.280 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -15.826 35.606 -16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -14.194 35.133 -15.932 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.396 36.288 -17.271 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -16.729 34.786 -18.605 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.332 35.437 -19.496 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -15.756 33.714 -19.641 1.00 0.00 H new ATOM 205 N LYS A 17 -11.838 36.718 -17.214 1.00 0.00 N ATOM 206 CA LYS A 17 -10.892 37.277 -16.256 1.00 0.00 C ATOM 207 C LYS A 17 -11.008 36.574 -14.906 1.00 0.00 C ATOM 208 O LYS A 17 -11.322 37.198 -13.891 1.00 0.00 O ATOM 209 CB LYS A 17 -11.131 38.780 -16.090 1.00 0.00 C ATOM 210 CG LYS A 17 -9.851 39.585 -15.931 1.00 0.00 C ATOM 211 CD LYS A 17 -9.873 40.844 -16.784 1.00 0.00 C ATOM 212 CE LYS A 17 -8.739 41.786 -16.417 1.00 0.00 C ATOM 213 NZ LYS A 17 -8.116 42.401 -17.622 1.00 0.00 N ATOM 0 H LYS A 17 -12.704 37.249 -17.311 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.884 37.119 -16.640 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.678 39.150 -16.957 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.765 38.945 -15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -9.719 39.856 -14.884 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.996 38.970 -16.211 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.795 40.573 -17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -10.827 41.355 -16.656 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.117 42.572 -15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.981 41.240 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -7.347 43.037 -17.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.733 41.653 -18.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.833 42.943 -18.145 1.00 0.00 H new ATOM 227 N ALA A 18 -10.753 35.269 -14.902 1.00 0.00 N ATOM 228 CA ALA A 18 -10.828 34.479 -13.679 1.00 0.00 C ATOM 229 C ALA A 18 -10.102 33.146 -13.841 1.00 0.00 C ATOM 230 O ALA A 18 -9.781 32.737 -14.957 1.00 0.00 O ATOM 231 CB ALA A 18 -12.282 34.248 -13.292 1.00 0.00 C ATOM 0 H ALA A 18 -10.493 34.737 -15.732 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.334 35.036 -12.883 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.326 33.657 -12.377 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.772 35.208 -13.127 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.791 33.714 -14.094 1.00 0.00 H new ATOM 237 N PRO A 19 -9.831 32.449 -12.724 1.00 0.00 N ATOM 238 CA PRO A 19 -9.140 31.155 -12.749 1.00 0.00 C ATOM 239 C PRO A 19 -9.956 30.078 -13.455 1.00 0.00 C ATOM 240 O PRO A 19 -11.093 29.798 -13.077 1.00 0.00 O ATOM 241 CB PRO A 19 -8.967 30.808 -11.266 1.00 0.00 C ATOM 242 CG PRO A 19 -10.016 31.596 -10.561 1.00 0.00 C ATOM 243 CD PRO A 19 -10.181 32.862 -11.353 1.00 0.00 C ATOM 0 HA PRO A 19 -8.200 31.209 -13.298 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -9.093 29.739 -11.093 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.970 31.072 -10.912 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.953 31.042 -10.511 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.718 31.813 -9.535 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.200 33.243 -11.295 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -9.524 33.652 -10.990 1.00 0.00 H new ATOM 251 N THR A 20 -9.367 29.477 -14.484 1.00 0.00 N ATOM 252 CA THR A 20 -10.040 28.432 -15.246 1.00 0.00 C ATOM 253 C THR A 20 -9.394 27.073 -14.995 1.00 0.00 C ATOM 254 O THR A 20 -8.173 26.966 -14.885 1.00 0.00 O ATOM 255 CB THR A 20 -10.005 28.757 -16.740 1.00 0.00 C ATOM 256 OG1 THR A 20 -10.585 30.024 -16.991 1.00 0.00 O ATOM 257 CG2 THR A 20 -10.735 27.741 -17.591 1.00 0.00 C ATOM 0 H THR A 20 -8.425 29.696 -14.809 1.00 0.00 H new ATOM 0 HA THR A 20 -11.078 28.388 -14.915 1.00 0.00 H new ATOM 0 HB THR A 20 -8.950 28.744 -17.013 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.552 30.215 -17.952 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.671 28.032 -18.640 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.279 26.760 -17.458 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.782 27.698 -17.289 1.00 0.00 H new ATOM 265 N LYS A 21 -10.222 26.037 -14.904 1.00 0.00 N ATOM 266 CA LYS A 21 -9.733 24.685 -14.665 1.00 0.00 C ATOM 267 C LYS A 21 -10.873 23.674 -14.742 1.00 0.00 C ATOM 268 O LYS A 21 -12.040 24.025 -14.569 1.00 0.00 O ATOM 269 CB LYS A 21 -9.048 24.601 -13.300 1.00 0.00 C ATOM 270 CG LYS A 21 -7.537 24.768 -13.365 1.00 0.00 C ATOM 271 CD LYS A 21 -6.816 23.595 -12.721 1.00 0.00 C ATOM 272 CE LYS A 21 -7.081 23.532 -11.226 1.00 0.00 C ATOM 273 NZ LYS A 21 -6.088 22.675 -10.522 1.00 0.00 N ATOM 0 H LYS A 21 -11.236 26.109 -14.992 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.006 24.445 -15.441 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.462 25.369 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.279 23.638 -12.845 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -7.225 24.861 -14.405 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.251 25.692 -12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.141 22.666 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.744 23.683 -12.898 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.052 24.539 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.084 23.144 -11.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.303 22.658 -9.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.133 21.708 -10.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.133 23.060 -10.667 1.00 0.00 H new ATOM 287 N ILE A 22 -10.527 22.417 -15.003 1.00 0.00 N ATOM 288 CA ILE A 22 -11.521 21.356 -15.102 1.00 0.00 C ATOM 289 C ILE A 22 -11.515 20.477 -13.856 1.00 0.00 C ATOM 290 O ILE A 22 -10.578 19.713 -13.627 1.00 0.00 O ATOM 291 CB ILE A 22 -11.278 20.471 -16.341 1.00 0.00 C ATOM 292 CG1 ILE A 22 -9.801 20.084 -16.439 1.00 0.00 C ATOM 293 CG2 ILE A 22 -11.728 21.191 -17.602 1.00 0.00 C ATOM 294 CD1 ILE A 22 -9.577 18.690 -16.986 1.00 0.00 C ATOM 0 H ILE A 22 -9.566 22.109 -15.150 1.00 0.00 H new ATOM 0 HA ILE A 22 -12.492 21.842 -15.196 1.00 0.00 H new ATOM 0 HB ILE A 22 -11.866 19.559 -16.238 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -9.287 20.803 -17.077 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.349 20.155 -15.450 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -11.550 20.554 -18.468 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -12.792 21.418 -17.531 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -11.165 22.118 -17.712 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -8.508 18.483 -17.028 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -10.062 17.962 -16.336 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -9.999 18.620 -17.988 1.00 0.00 H new ATOM 306 N LEU A 23 -12.568 20.593 -13.053 1.00 0.00 N ATOM 307 CA LEU A 23 -12.686 19.809 -11.830 1.00 0.00 C ATOM 308 C LEU A 23 -13.403 18.489 -12.095 1.00 0.00 C ATOM 309 O LEU A 23 -12.813 17.416 -11.970 1.00 0.00 O ATOM 310 CB LEU A 23 -13.438 20.605 -10.760 1.00 0.00 C ATOM 311 CG LEU A 23 -12.973 22.050 -10.580 1.00 0.00 C ATOM 312 CD1 LEU A 23 -14.090 22.903 -10.001 1.00 0.00 C ATOM 313 CD2 LEU A 23 -11.742 22.104 -9.687 1.00 0.00 C ATOM 0 H LEU A 23 -13.351 21.222 -13.228 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.680 19.589 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.499 20.610 -11.011 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -13.339 20.086 -9.807 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.708 22.451 -11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.740 23.928 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -14.946 22.889 -10.676 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -14.387 22.504 -9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.423 23.140 -9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.982 21.685 -8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.937 21.526 -10.142 1.00 0.00 H new ATOM 325 N LYS A 24 -14.677 18.577 -12.463 1.00 0.00 N ATOM 326 CA LYS A 24 -15.474 17.389 -12.746 1.00 0.00 C ATOM 327 C LYS A 24 -15.282 16.933 -14.191 1.00 0.00 C ATOM 328 O LYS A 24 -14.970 15.770 -14.446 1.00 0.00 O ATOM 329 CB LYS A 24 -16.955 17.665 -12.474 1.00 0.00 C ATOM 330 CG LYS A 24 -17.631 16.590 -11.639 1.00 0.00 C ATOM 331 CD LYS A 24 -18.482 17.192 -10.533 1.00 0.00 C ATOM 332 CE LYS A 24 -19.588 18.071 -11.096 1.00 0.00 C ATOM 333 NZ LYS A 24 -20.844 17.959 -10.303 1.00 0.00 N ATOM 0 H LYS A 24 -15.179 19.458 -12.572 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.135 16.590 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.050 18.623 -11.963 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.479 17.758 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.255 15.968 -12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.874 15.938 -11.202 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.920 16.394 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.851 17.781 -9.867 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.257 19.109 -11.107 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.785 17.789 -12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -21.573 18.573 -10.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -21.175 16.973 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -20.663 18.253 -9.322 1.00 0.00 H new ATOM 347 N PRO A 25 -15.466 17.847 -15.160 1.00 0.00 N ATOM 348 CA PRO A 25 -15.310 17.528 -16.584 1.00 0.00 C ATOM 349 C PRO A 25 -13.981 16.846 -16.883 1.00 0.00 C ATOM 350 O PRO A 25 -13.173 16.617 -15.982 1.00 0.00 O ATOM 351 CB PRO A 25 -15.374 18.898 -17.265 1.00 0.00 C ATOM 352 CG PRO A 25 -16.166 19.747 -16.332 1.00 0.00 C ATOM 353 CD PRO A 25 -15.840 19.258 -14.948 1.00 0.00 C ATOM 0 HA PRO A 25 -16.072 16.829 -16.930 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.377 19.308 -17.424 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.851 18.832 -18.243 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.905 20.799 -16.445 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.233 19.659 -16.535 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -15.024 19.827 -14.503 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.695 19.350 -14.278 1.00 0.00 H new ATOM 361 N GLY A 26 -13.758 16.523 -18.153 1.00 0.00 N ATOM 362 CA GLY A 26 -12.524 15.870 -18.548 1.00 0.00 C ATOM 363 C GLY A 26 -11.898 16.501 -19.776 1.00 0.00 C ATOM 364 O GLY A 26 -11.320 17.586 -19.697 1.00 0.00 O ATOM 0 H GLY A 26 -14.411 16.702 -18.916 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.815 15.911 -17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.722 14.817 -18.746 1.00 0.00 H new ATOM 368 N SER A 27 -12.013 15.822 -20.911 1.00 0.00 N ATOM 369 CA SER A 27 -11.453 16.323 -22.162 1.00 0.00 C ATOM 370 C SER A 27 -12.407 16.070 -23.325 1.00 0.00 C ATOM 371 O SER A 27 -12.841 17.003 -23.999 1.00 0.00 O ATOM 372 CB SER A 27 -10.103 15.661 -22.441 1.00 0.00 C ATOM 373 OG SER A 27 -10.251 14.269 -22.656 1.00 0.00 O ATOM 0 H SER A 27 -12.489 14.923 -20.992 1.00 0.00 H new ATOM 0 HA SER A 27 -11.309 17.399 -22.062 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.644 16.120 -23.316 1.00 0.00 H new ATOM 0 HB3 SER A 27 -9.430 15.833 -21.601 1.00 0.00 H new ATOM 0 HG SER A 27 -9.374 13.870 -22.834 1.00 0.00 H new ATOM 379 N THR A 28 -12.728 14.800 -23.555 1.00 0.00 N ATOM 380 CA THR A 28 -13.630 14.424 -24.637 1.00 0.00 C ATOM 381 C THR A 28 -14.880 13.741 -24.090 1.00 0.00 C ATOM 382 O THR A 28 -14.849 12.565 -23.727 1.00 0.00 O ATOM 383 CB THR A 28 -12.919 13.496 -25.623 1.00 0.00 C ATOM 384 OG1 THR A 28 -11.548 13.836 -25.731 1.00 0.00 O ATOM 385 CG2 THR A 28 -13.513 13.533 -27.014 1.00 0.00 C ATOM 0 H THR A 28 -12.377 14.015 -23.007 1.00 0.00 H new ATOM 0 HA THR A 28 -13.932 15.333 -25.157 1.00 0.00 H new ATOM 0 HB THR A 28 -13.046 12.492 -25.219 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.110 13.230 -26.365 1.00 0.00 H new ATOM 0 HG21 THR A 28 -12.962 12.852 -27.663 1.00 0.00 H new ATOM 0 HG22 THR A 28 -14.558 13.227 -26.971 1.00 0.00 H new ATOM 0 HG23 THR A 28 -13.447 14.546 -27.411 1.00 0.00 H new ATOM 393 N ALA A 29 -15.980 14.486 -24.036 1.00 0.00 N ATOM 394 CA ALA A 29 -17.239 13.952 -23.534 1.00 0.00 C ATOM 395 C ALA A 29 -17.912 13.064 -24.576 1.00 0.00 C ATOM 396 O ALA A 29 -18.598 12.100 -24.235 1.00 0.00 O ATOM 397 CB ALA A 29 -18.167 15.086 -23.126 1.00 0.00 C ATOM 0 H ALA A 29 -16.024 15.461 -24.334 1.00 0.00 H new ATOM 0 HA ALA A 29 -17.023 13.341 -22.658 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -19.104 14.673 -22.753 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -17.694 15.679 -22.343 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -18.368 15.720 -23.990 1.00 0.00 H new ATOM 403 N LEU A 30 -17.712 13.396 -25.847 1.00 0.00 N ATOM 404 CA LEU A 30 -18.299 12.631 -26.940 1.00 0.00 C ATOM 405 C LEU A 30 -17.367 11.503 -27.375 1.00 0.00 C ATOM 406 O LEU A 30 -16.165 11.540 -27.110 1.00 0.00 O ATOM 407 CB LEU A 30 -18.606 13.549 -28.126 1.00 0.00 C ATOM 408 CG LEU A 30 -20.096 13.741 -28.427 1.00 0.00 C ATOM 409 CD1 LEU A 30 -20.457 15.220 -28.430 1.00 0.00 C ATOM 410 CD2 LEU A 30 -20.460 13.100 -29.758 1.00 0.00 C ATOM 0 H LEU A 30 -17.147 14.191 -26.145 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.230 12.189 -26.585 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.160 14.525 -27.935 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -18.120 13.145 -29.014 1.00 0.00 H new ATOM 0 HG LEU A 30 -20.669 13.250 -27.641 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -21.519 15.335 -28.646 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -20.236 15.650 -27.453 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -19.874 15.735 -29.193 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -21.522 13.247 -29.954 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -19.877 13.561 -30.555 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -20.242 12.033 -29.719 1.00 0.00 H new ATOM 422 N LYS A 31 -17.929 10.503 -28.044 1.00 0.00 N ATOM 423 CA LYS A 31 -17.149 9.366 -28.517 1.00 0.00 C ATOM 424 C LYS A 31 -16.922 9.449 -30.022 1.00 0.00 C ATOM 425 O LYS A 31 -17.862 9.333 -30.809 1.00 0.00 O ATOM 426 CB LYS A 31 -17.856 8.054 -28.167 1.00 0.00 C ATOM 427 CG LYS A 31 -16.903 6.914 -27.847 1.00 0.00 C ATOM 428 CD LYS A 31 -17.293 5.638 -28.576 1.00 0.00 C ATOM 429 CE LYS A 31 -16.548 4.432 -28.024 1.00 0.00 C ATOM 430 NZ LYS A 31 -16.700 3.238 -28.899 1.00 0.00 N ATOM 0 H LYS A 31 -18.922 10.457 -28.271 1.00 0.00 H new ATOM 0 HA LYS A 31 -16.179 9.392 -28.020 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.510 8.221 -27.311 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.493 7.760 -29.002 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.888 7.198 -28.126 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.899 6.733 -26.772 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.367 5.478 -28.482 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.078 5.745 -29.639 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.490 4.674 -27.921 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.920 4.201 -27.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.178 2.438 -28.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -17.707 2.991 -28.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.321 3.450 -29.844 1.00 0.00 H new ATOM 444 N THR A 32 -15.668 9.648 -30.417 1.00 0.00 N ATOM 445 CA THR A 32 -15.318 9.746 -31.829 1.00 0.00 C ATOM 446 C THR A 32 -16.057 10.906 -32.495 1.00 0.00 C ATOM 447 O THR A 32 -17.158 10.732 -33.016 1.00 0.00 O ATOM 448 CB THR A 32 -15.648 8.437 -32.548 1.00 0.00 C ATOM 449 OG1 THR A 32 -15.444 7.329 -31.691 1.00 0.00 O ATOM 450 CG2 THR A 32 -14.815 8.213 -33.793 1.00 0.00 C ATOM 0 H THR A 32 -14.878 9.744 -29.779 1.00 0.00 H new ATOM 0 HA THR A 32 -14.247 9.933 -31.900 1.00 0.00 H new ATOM 0 HB THR A 32 -16.695 8.523 -32.840 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.662 6.502 -32.169 1.00 0.00 H new ATOM 0 HG21 THR A 32 -15.099 7.267 -34.255 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.987 9.027 -34.497 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.759 8.183 -33.524 1.00 0.00 H new ATOM 458 N PRO A 33 -15.456 12.109 -32.486 1.00 0.00 N ATOM 459 CA PRO A 33 -16.065 13.298 -33.093 1.00 0.00 C ATOM 460 C PRO A 33 -16.130 13.202 -34.614 1.00 0.00 C ATOM 461 O PRO A 33 -15.387 12.439 -35.230 1.00 0.00 O ATOM 462 CB PRO A 33 -15.132 14.435 -32.668 1.00 0.00 C ATOM 463 CG PRO A 33 -13.821 13.775 -32.414 1.00 0.00 C ATOM 464 CD PRO A 33 -14.142 12.405 -31.887 1.00 0.00 C ATOM 0 HA PRO A 33 -17.097 13.435 -32.771 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -15.050 15.192 -33.448 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.502 14.937 -31.774 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.232 13.713 -33.329 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -13.232 14.342 -31.693 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -13.391 11.674 -32.185 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -14.185 12.393 -30.798 1.00 0.00 H new ATOM 472 N THR A 34 -17.026 13.981 -35.212 1.00 0.00 N ATOM 473 CA THR A 34 -17.189 13.984 -36.661 1.00 0.00 C ATOM 474 C THR A 34 -17.603 12.605 -37.164 1.00 0.00 C ATOM 475 O THR A 34 -17.517 11.616 -36.435 1.00 0.00 O ATOM 476 CB THR A 34 -15.891 14.420 -37.342 1.00 0.00 C ATOM 477 OG1 THR A 34 -15.126 15.243 -36.481 1.00 0.00 O ATOM 478 CG2 THR A 34 -16.117 15.186 -38.628 1.00 0.00 C ATOM 0 H THR A 34 -17.650 14.618 -34.716 1.00 0.00 H new ATOM 0 HA THR A 34 -17.977 14.694 -36.911 1.00 0.00 H new ATOM 0 HB THR A 34 -15.364 13.495 -37.577 1.00 0.00 H new ATOM 0 HG1 THR A 34 -14.299 15.510 -36.934 1.00 0.00 H new ATOM 0 HG21 THR A 34 -15.156 15.465 -39.059 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.663 14.560 -39.333 1.00 0.00 H new ATOM 0 HG23 THR A 34 -16.696 16.086 -38.419 1.00 0.00 H new ATOM 486 N ALA A 35 -18.053 12.545 -38.413 1.00 0.00 N ATOM 487 CA ALA A 35 -18.482 11.287 -39.011 1.00 0.00 C ATOM 488 C ALA A 35 -17.465 10.788 -40.032 1.00 0.00 C ATOM 489 O ALA A 35 -17.650 10.955 -41.237 1.00 0.00 O ATOM 490 CB ALA A 35 -19.847 11.450 -39.661 1.00 0.00 C ATOM 0 H ALA A 35 -18.130 13.353 -39.030 1.00 0.00 H new ATOM 0 HA ALA A 35 -18.555 10.544 -38.217 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -20.155 10.503 -40.104 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -20.575 11.752 -38.908 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.791 12.212 -40.438 1.00 0.00 H new ATOM 496 N VAL A 36 -16.390 10.173 -39.538 1.00 0.00 N ATOM 497 CA VAL A 36 -15.330 9.641 -40.396 1.00 0.00 C ATOM 498 C VAL A 36 -15.010 10.584 -41.555 1.00 0.00 C ATOM 499 O VAL A 36 -15.626 10.509 -42.618 1.00 0.00 O ATOM 500 CB VAL A 36 -15.697 8.254 -40.961 1.00 0.00 C ATOM 501 CG1 VAL A 36 -15.521 7.181 -39.898 1.00 0.00 C ATOM 502 CG2 VAL A 36 -17.120 8.246 -41.503 1.00 0.00 C ATOM 0 H VAL A 36 -16.230 10.030 -38.541 1.00 0.00 H new ATOM 0 HA VAL A 36 -14.447 9.546 -39.764 1.00 0.00 H new ATOM 0 HB VAL A 36 -15.021 8.034 -41.787 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.785 6.209 -40.315 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.483 7.164 -39.566 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -16.169 7.400 -39.049 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -17.354 7.257 -41.896 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -17.816 8.492 -40.701 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -17.210 8.983 -42.301 1.00 0.00 H new ATOM 512 N VAL A 37 -14.043 11.468 -41.341 1.00 0.00 N ATOM 513 CA VAL A 37 -13.642 12.424 -42.366 1.00 0.00 C ATOM 514 C VAL A 37 -12.471 11.891 -43.187 1.00 0.00 C ATOM 515 O VAL A 37 -11.405 11.596 -42.648 1.00 0.00 O ATOM 516 CB VAL A 37 -13.249 13.782 -41.753 1.00 0.00 C ATOM 517 CG1 VAL A 37 -14.489 14.553 -41.325 1.00 0.00 C ATOM 518 CG2 VAL A 37 -12.303 13.588 -40.577 1.00 0.00 C ATOM 0 H VAL A 37 -13.522 11.543 -40.467 1.00 0.00 H new ATOM 0 HA VAL A 37 -14.505 12.567 -43.016 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.729 14.364 -42.514 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.192 15.509 -40.894 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -15.126 14.728 -42.192 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.038 13.975 -40.582 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.038 14.559 -40.159 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.792 12.985 -39.812 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.400 13.081 -40.916 1.00 0.00 H new ATOM 528 N ALA A 38 -12.679 11.770 -44.494 1.00 0.00 N ATOM 529 CA ALA A 38 -11.643 11.273 -45.391 1.00 0.00 C ATOM 530 C ALA A 38 -11.257 9.836 -45.046 1.00 0.00 C ATOM 531 O ALA A 38 -11.266 9.447 -43.878 1.00 0.00 O ATOM 532 CB ALA A 38 -10.420 12.177 -45.339 1.00 0.00 C ATOM 0 H ALA A 38 -13.556 12.010 -44.956 1.00 0.00 H new ATOM 0 HA ALA A 38 -12.043 11.280 -46.405 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.655 11.793 -46.014 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.700 13.185 -45.644 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.028 12.201 -44.322 1.00 0.00 H new ATOM 538 N PRO A 39 -10.910 9.026 -46.061 1.00 0.00 N ATOM 539 CA PRO A 39 -10.520 7.629 -45.857 1.00 0.00 C ATOM 540 C PRO A 39 -9.126 7.499 -45.254 1.00 0.00 C ATOM 541 O PRO A 39 -8.850 6.567 -44.498 1.00 0.00 O ATOM 542 CB PRO A 39 -10.547 7.047 -47.270 1.00 0.00 C ATOM 543 CG PRO A 39 -10.260 8.208 -48.158 1.00 0.00 C ATOM 544 CD PRO A 39 -10.872 9.408 -47.487 1.00 0.00 C ATOM 0 HA PRO A 39 -11.181 7.118 -45.157 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.801 6.262 -47.390 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -11.516 6.603 -47.498 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.186 8.341 -48.291 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.687 8.056 -49.149 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.274 10.305 -47.646 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -11.870 9.618 -47.873 1.00 0.00 H new ATOM 552 N VAL A 40 -8.250 8.438 -45.594 1.00 0.00 N ATOM 553 CA VAL A 40 -6.883 8.428 -45.087 1.00 0.00 C ATOM 554 C VAL A 40 -6.719 9.406 -43.928 1.00 0.00 C ATOM 555 O VAL A 40 -7.612 10.205 -43.645 1.00 0.00 O ATOM 556 CB VAL A 40 -5.872 8.787 -46.192 1.00 0.00 C ATOM 557 CG1 VAL A 40 -5.715 7.634 -47.170 1.00 0.00 C ATOM 558 CG2 VAL A 40 -6.299 10.055 -46.916 1.00 0.00 C ATOM 0 H VAL A 40 -8.462 9.216 -46.219 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.683 7.415 -44.736 1.00 0.00 H new ATOM 0 HB VAL A 40 -4.904 8.971 -45.726 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -4.997 7.908 -47.943 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.358 6.752 -46.638 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.678 7.414 -47.631 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -5.572 10.293 -47.693 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.278 9.903 -47.369 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -6.353 10.879 -46.205 1.00 0.00 H new ATOM 568 N GLU A 41 -5.571 9.338 -43.262 1.00 0.00 N ATOM 569 CA GLU A 41 -5.288 10.217 -42.134 1.00 0.00 C ATOM 570 C GLU A 41 -3.876 9.985 -41.606 1.00 0.00 C ATOM 571 O GLU A 41 -3.484 8.852 -41.329 1.00 0.00 O ATOM 572 CB GLU A 41 -6.311 9.992 -41.017 1.00 0.00 C ATOM 573 CG GLU A 41 -6.982 11.270 -40.540 1.00 0.00 C ATOM 574 CD GLU A 41 -7.248 11.267 -39.047 1.00 0.00 C ATOM 575 OE1 GLU A 41 -7.619 10.202 -38.513 1.00 0.00 O ATOM 576 OE2 GLU A 41 -7.084 12.331 -38.414 1.00 0.00 O ATOM 0 H GLU A 41 -4.821 8.683 -43.484 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.361 11.248 -42.479 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.076 9.300 -41.370 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.815 9.515 -40.172 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.351 12.123 -40.791 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.924 11.402 -41.073 1.00 0.00 H new ATOM 583 N LYS A 42 -3.115 11.067 -41.469 1.00 0.00 N ATOM 584 CA LYS A 42 -1.746 10.981 -40.975 1.00 0.00 C ATOM 585 C LYS A 42 -1.715 10.989 -39.451 1.00 0.00 C ATOM 586 O LYS A 42 -2.597 11.555 -38.805 1.00 0.00 O ATOM 587 CB LYS A 42 -0.912 12.142 -41.520 1.00 0.00 C ATOM 588 CG LYS A 42 -0.608 12.030 -43.005 1.00 0.00 C ATOM 589 CD LYS A 42 0.200 13.218 -43.499 1.00 0.00 C ATOM 590 CE LYS A 42 1.680 12.883 -43.598 1.00 0.00 C ATOM 591 NZ LYS A 42 2.439 13.932 -44.333 1.00 0.00 N ATOM 0 H LYS A 42 -3.424 12.013 -41.693 1.00 0.00 H new ATOM 0 HA LYS A 42 -1.319 10.040 -41.323 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.442 13.077 -41.336 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.027 12.194 -40.969 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -0.057 11.109 -43.196 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -1.541 11.965 -43.565 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.170 13.530 -44.476 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.061 14.061 -42.822 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.094 12.770 -42.596 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.802 11.925 -44.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.443 13.666 -44.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.061 14.023 -45.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 2.344 14.841 -43.837 1.00 0.00 H new ATOM 605 N THR A 43 -0.693 10.358 -38.881 1.00 0.00 N ATOM 606 CA THR A 43 -0.546 10.292 -37.432 1.00 0.00 C ATOM 607 C THR A 43 0.871 9.880 -37.047 1.00 0.00 C ATOM 608 O THR A 43 1.197 8.693 -37.016 1.00 0.00 O ATOM 609 CB THR A 43 -1.553 9.306 -36.840 1.00 0.00 C ATOM 610 OG1 THR A 43 -2.869 9.619 -37.263 1.00 0.00 O ATOM 611 CG2 THR A 43 -1.552 9.282 -35.327 1.00 0.00 C ATOM 0 H THR A 43 0.046 9.885 -39.401 1.00 0.00 H new ATOM 0 HA THR A 43 -0.740 11.285 -37.028 1.00 0.00 H new ATOM 0 HB THR A 43 -1.243 8.326 -37.202 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.924 10.572 -37.483 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.290 8.561 -34.974 1.00 0.00 H new ATOM 0 HG22 THR A 43 -0.564 8.995 -34.968 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.802 10.273 -34.947 1.00 0.00 H new ATOM 619 N ILE A 44 1.710 10.868 -36.752 1.00 0.00 N ATOM 620 CA ILE A 44 3.092 10.607 -36.368 1.00 0.00 C ATOM 621 C ILE A 44 3.826 11.906 -36.042 1.00 0.00 C ATOM 622 O ILE A 44 3.635 12.922 -36.710 1.00 0.00 O ATOM 623 CB ILE A 44 3.854 9.859 -37.482 1.00 0.00 C ATOM 624 CG1 ILE A 44 5.272 9.508 -37.021 1.00 0.00 C ATOM 625 CG2 ILE A 44 3.893 10.697 -38.754 1.00 0.00 C ATOM 626 CD1 ILE A 44 5.566 8.025 -37.052 1.00 0.00 C ATOM 0 H ILE A 44 1.457 11.856 -36.772 1.00 0.00 H new ATOM 0 HA ILE A 44 3.061 9.979 -35.478 1.00 0.00 H new ATOM 0 HB ILE A 44 3.326 8.930 -37.699 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.991 10.026 -37.656 1.00 0.00 H new ATOM 0 HG13 ILE A 44 5.418 9.878 -36.006 1.00 0.00 H new ATOM 0 HG21 ILE A 44 4.434 10.155 -39.530 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.875 10.894 -39.091 1.00 0.00 H new ATOM 0 HG23 ILE A 44 4.398 11.642 -38.552 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.587 7.849 -36.713 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.871 7.502 -36.395 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.453 7.653 -38.070 1.00 0.00 H new ATOM 638 N SER A 45 4.663 11.862 -35.012 1.00 0.00 N ATOM 639 CA SER A 45 5.426 13.035 -34.597 1.00 0.00 C ATOM 640 C SER A 45 6.915 12.717 -34.517 1.00 0.00 C ATOM 641 O SER A 45 7.643 13.302 -33.715 1.00 0.00 O ATOM 642 CB SER A 45 4.927 13.539 -33.241 1.00 0.00 C ATOM 643 OG SER A 45 4.935 14.956 -33.189 1.00 0.00 O ATOM 0 H SER A 45 4.831 11.028 -34.449 1.00 0.00 H new ATOM 0 HA SER A 45 5.280 13.815 -35.344 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.917 13.171 -33.062 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.557 13.139 -32.447 1.00 0.00 H new ATOM 0 HG SER A 45 4.611 15.253 -32.313 1.00 0.00 H new ATOM 649 N SER A 46 7.364 11.788 -35.356 1.00 0.00 N ATOM 650 CA SER A 46 8.767 11.393 -35.380 1.00 0.00 C ATOM 651 C SER A 46 9.203 10.845 -34.024 1.00 0.00 C ATOM 652 O SER A 46 8.506 11.011 -33.024 1.00 0.00 O ATOM 653 CB SER A 46 9.646 12.583 -35.768 1.00 0.00 C ATOM 654 OG SER A 46 9.399 12.986 -37.104 1.00 0.00 O ATOM 0 H SER A 46 6.776 11.295 -36.028 1.00 0.00 H new ATOM 0 HA SER A 46 8.884 10.605 -36.124 1.00 0.00 H new ATOM 0 HB2 SER A 46 9.454 13.416 -35.092 1.00 0.00 H new ATOM 0 HB3 SER A 46 10.696 12.316 -35.654 1.00 0.00 H new ATOM 0 HG SER A 46 9.972 13.749 -37.327 1.00 0.00 H new ATOM 660 N GLU A 47 10.359 10.190 -34.002 1.00 0.00 N ATOM 661 CA GLU A 47 10.892 9.616 -32.771 1.00 0.00 C ATOM 662 C GLU A 47 9.972 8.525 -32.233 1.00 0.00 C ATOM 663 O GLU A 47 8.763 8.721 -32.115 1.00 0.00 O ATOM 664 CB GLU A 47 11.084 10.707 -31.714 1.00 0.00 C ATOM 665 CG GLU A 47 12.482 11.303 -31.703 1.00 0.00 C ATOM 666 CD GLU A 47 13.507 10.375 -31.080 1.00 0.00 C ATOM 667 OE1 GLU A 47 13.677 9.249 -31.593 1.00 0.00 O ATOM 668 OE2 GLU A 47 14.138 10.774 -30.079 1.00 0.00 O ATOM 0 H GLU A 47 10.946 10.043 -34.823 1.00 0.00 H new ATOM 0 HA GLU A 47 11.859 9.168 -33.000 1.00 0.00 H new ATOM 0 HB2 GLU A 47 10.360 11.503 -31.889 1.00 0.00 H new ATOM 0 HB3 GLU A 47 10.868 10.290 -30.730 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.782 11.536 -32.725 1.00 0.00 H new ATOM 0 HG3 GLU A 47 12.467 12.244 -31.153 1.00 0.00 H new ATOM 675 N LYS A 48 10.553 7.374 -31.910 1.00 0.00 N ATOM 676 CA LYS A 48 9.786 6.250 -31.384 1.00 0.00 C ATOM 677 C LYS A 48 10.156 5.971 -29.930 1.00 0.00 C ATOM 678 O LYS A 48 10.096 4.830 -29.473 1.00 0.00 O ATOM 679 CB LYS A 48 10.027 5.000 -32.233 1.00 0.00 C ATOM 680 CG LYS A 48 9.048 4.849 -33.386 1.00 0.00 C ATOM 681 CD LYS A 48 8.937 3.402 -33.835 1.00 0.00 C ATOM 682 CE LYS A 48 8.768 3.298 -35.342 1.00 0.00 C ATOM 683 NZ LYS A 48 10.078 3.235 -36.046 1.00 0.00 N ATOM 0 H LYS A 48 11.553 7.195 -32.003 1.00 0.00 H new ATOM 0 HA LYS A 48 8.729 6.512 -31.427 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.041 5.031 -32.631 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.962 4.119 -31.594 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.067 5.213 -33.082 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.372 5.467 -34.223 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.829 2.856 -33.529 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.089 2.930 -33.339 1.00 0.00 H new ATOM 0 HE2 LYS A 48 8.185 2.409 -35.581 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.203 4.157 -35.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 9.918 3.165 -37.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.625 4.095 -35.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.607 2.401 -35.720 1.00 0.00 H new ATOM 697 N ALA A 49 10.538 7.021 -29.210 1.00 0.00 N ATOM 698 CA ALA A 49 10.918 6.891 -27.808 1.00 0.00 C ATOM 699 C ALA A 49 12.139 5.990 -27.643 1.00 0.00 C ATOM 700 O ALA A 49 12.415 5.499 -26.548 1.00 0.00 O ATOM 701 CB ALA A 49 9.751 6.353 -26.994 1.00 0.00 C ATOM 0 H ALA A 49 10.593 7.972 -29.575 1.00 0.00 H new ATOM 0 HA ALA A 49 11.182 7.882 -27.439 1.00 0.00 H new ATOM 0 HB1 ALA A 49 10.048 6.261 -25.949 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.907 7.038 -27.072 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.461 5.374 -27.377 1.00 0.00 H new ATOM 707 N SER A 50 12.872 5.775 -28.734 1.00 0.00 N ATOM 708 CA SER A 50 14.065 4.932 -28.705 1.00 0.00 C ATOM 709 C SER A 50 13.790 3.607 -27.997 1.00 0.00 C ATOM 710 O SER A 50 14.184 3.412 -26.848 1.00 0.00 O ATOM 711 CB SER A 50 15.214 5.665 -28.010 1.00 0.00 C ATOM 712 OG SER A 50 16.465 5.089 -28.347 1.00 0.00 O ATOM 0 H SER A 50 12.660 6.173 -29.649 1.00 0.00 H new ATOM 0 HA SER A 50 14.347 4.716 -29.735 1.00 0.00 H new ATOM 0 HB2 SER A 50 15.205 6.716 -28.297 1.00 0.00 H new ATOM 0 HB3 SER A 50 15.072 5.628 -26.930 1.00 0.00 H new ATOM 0 HG SER A 50 17.183 5.576 -27.891 1.00 0.00 H new ATOM 718 N SER A 51 13.111 2.700 -28.693 1.00 0.00 N ATOM 719 CA SER A 51 12.785 1.395 -28.129 1.00 0.00 C ATOM 720 C SER A 51 13.933 0.412 -28.333 1.00 0.00 C ATOM 721 O SER A 51 13.978 -0.306 -29.332 1.00 0.00 O ATOM 722 CB SER A 51 11.507 0.845 -28.767 1.00 0.00 C ATOM 723 OG SER A 51 11.459 1.141 -30.152 1.00 0.00 O ATOM 0 H SER A 51 12.777 2.844 -29.646 1.00 0.00 H new ATOM 0 HA SER A 51 12.624 1.520 -27.058 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.459 -0.234 -28.621 1.00 0.00 H new ATOM 0 HB3 SER A 51 10.636 1.273 -28.270 1.00 0.00 H new ATOM 0 HG SER A 51 12.281 0.826 -30.583 1.00 0.00 H new ATOM 729 N THR A 52 14.858 0.385 -27.381 1.00 0.00 N ATOM 730 CA THR A 52 16.007 -0.510 -27.456 1.00 0.00 C ATOM 731 C THR A 52 15.627 -1.921 -27.010 1.00 0.00 C ATOM 732 O THR A 52 14.798 -2.095 -26.118 1.00 0.00 O ATOM 733 CB THR A 52 17.150 0.022 -26.590 1.00 0.00 C ATOM 734 OG1 THR A 52 16.831 -0.091 -25.214 1.00 0.00 O ATOM 735 CG2 THR A 52 17.487 1.471 -26.865 1.00 0.00 C ATOM 0 H THR A 52 14.835 0.973 -26.548 1.00 0.00 H new ATOM 0 HA THR A 52 16.337 -0.553 -28.494 1.00 0.00 H new ATOM 0 HB THR A 52 18.015 -0.590 -26.847 1.00 0.00 H new ATOM 0 HG1 THR A 52 17.575 0.253 -24.676 1.00 0.00 H new ATOM 0 HG21 THR A 52 18.306 1.784 -26.217 1.00 0.00 H new ATOM 0 HG22 THR A 52 17.786 1.584 -27.907 1.00 0.00 H new ATOM 0 HG23 THR A 52 16.612 2.091 -26.670 1.00 0.00 H new ATOM 743 N PRO A 53 16.233 -2.950 -27.627 1.00 0.00 N ATOM 744 CA PRO A 53 15.952 -4.347 -27.287 1.00 0.00 C ATOM 745 C PRO A 53 16.583 -4.760 -25.961 1.00 0.00 C ATOM 746 O PRO A 53 17.766 -5.094 -25.902 1.00 0.00 O ATOM 747 CB PRO A 53 16.586 -5.122 -28.443 1.00 0.00 C ATOM 748 CG PRO A 53 17.699 -4.251 -28.912 1.00 0.00 C ATOM 749 CD PRO A 53 17.237 -2.834 -28.703 1.00 0.00 C ATOM 0 HA PRO A 53 14.885 -4.531 -27.163 1.00 0.00 H new ATOM 0 HB2 PRO A 53 16.954 -6.094 -28.114 1.00 0.00 H new ATOM 0 HB3 PRO A 53 15.865 -5.307 -29.239 1.00 0.00 H new ATOM 0 HG2 PRO A 53 18.612 -4.450 -28.351 1.00 0.00 H new ATOM 0 HG3 PRO A 53 17.923 -4.437 -29.962 1.00 0.00 H new ATOM 0 HD2 PRO A 53 18.061 -2.182 -28.413 1.00 0.00 H new ATOM 0 HD3 PRO A 53 16.804 -2.416 -29.612 1.00 0.00 H new ATOM 757 N SER A 54 15.785 -4.734 -24.898 1.00 0.00 N ATOM 758 CA SER A 54 16.265 -5.105 -23.572 1.00 0.00 C ATOM 759 C SER A 54 15.363 -6.162 -22.943 1.00 0.00 C ATOM 760 O SER A 54 14.139 -6.098 -23.059 1.00 0.00 O ATOM 761 CB SER A 54 16.334 -3.872 -22.668 1.00 0.00 C ATOM 762 OG SER A 54 15.097 -3.182 -22.652 1.00 0.00 O ATOM 0 H SER A 54 14.803 -4.460 -24.929 1.00 0.00 H new ATOM 0 HA SER A 54 17.265 -5.524 -23.679 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.598 -4.174 -21.655 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.122 -3.205 -23.017 1.00 0.00 H new ATOM 0 HG SER A 54 15.166 -2.399 -22.066 1.00 0.00 H new ATOM 768 N SER A 55 15.977 -7.135 -22.276 1.00 0.00 N ATOM 769 CA SER A 55 15.229 -8.207 -21.629 1.00 0.00 C ATOM 770 C SER A 55 15.945 -8.689 -20.372 1.00 0.00 C ATOM 771 O SER A 55 17.171 -8.803 -20.348 1.00 0.00 O ATOM 772 CB SER A 55 15.032 -9.377 -22.597 1.00 0.00 C ATOM 773 OG SER A 55 16.272 -9.976 -22.931 1.00 0.00 O ATOM 0 H SER A 55 16.989 -7.203 -22.170 1.00 0.00 H new ATOM 0 HA SER A 55 14.254 -7.813 -21.342 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.375 -10.120 -22.145 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.539 -9.025 -23.503 1.00 0.00 H new ATOM 0 HG SER A 55 16.119 -10.721 -23.549 1.00 0.00 H new ATOM 779 N GLU A 56 15.172 -8.971 -19.328 1.00 0.00 N ATOM 780 CA GLU A 56 15.733 -9.440 -18.065 1.00 0.00 C ATOM 781 C GLU A 56 14.744 -10.341 -17.332 1.00 0.00 C ATOM 782 O GLU A 56 13.639 -9.919 -16.993 1.00 0.00 O ATOM 783 CB GLU A 56 16.112 -8.253 -17.178 1.00 0.00 C ATOM 784 CG GLU A 56 15.020 -7.203 -17.069 1.00 0.00 C ATOM 785 CD GLU A 56 15.241 -6.251 -15.910 1.00 0.00 C ATOM 786 OE1 GLU A 56 16.343 -5.670 -15.821 1.00 0.00 O ATOM 787 OE2 GLU A 56 14.311 -6.086 -15.092 1.00 0.00 O ATOM 0 H GLU A 56 14.156 -8.883 -19.331 1.00 0.00 H new ATOM 0 HA GLU A 56 16.629 -10.019 -18.288 1.00 0.00 H new ATOM 0 HB2 GLU A 56 16.354 -8.618 -16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 56 17.014 -7.787 -17.574 1.00 0.00 H new ATOM 0 HG2 GLU A 56 14.974 -6.634 -17.998 1.00 0.00 H new ATOM 0 HG3 GLU A 56 14.056 -7.698 -16.950 1.00 0.00 H new ATOM 794 N THR A 57 15.149 -11.584 -17.093 1.00 0.00 N ATOM 795 CA THR A 57 14.299 -12.545 -16.400 1.00 0.00 C ATOM 796 C THR A 57 14.648 -12.611 -14.916 1.00 0.00 C ATOM 797 O THR A 57 14.665 -13.687 -14.319 1.00 0.00 O ATOM 798 CB THR A 57 14.442 -13.930 -17.032 1.00 0.00 C ATOM 799 OG1 THR A 57 15.765 -14.416 -16.883 1.00 0.00 O ATOM 800 CG2 THR A 57 14.110 -13.952 -18.508 1.00 0.00 C ATOM 0 H THR A 57 16.060 -11.949 -17.369 1.00 0.00 H new ATOM 0 HA THR A 57 13.265 -12.214 -16.496 1.00 0.00 H new ATOM 0 HB THR A 57 13.727 -14.562 -16.505 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.835 -15.304 -17.292 1.00 0.00 H new ATOM 0 HG21 THR A 57 14.232 -14.964 -18.893 1.00 0.00 H new ATOM 0 HG22 THR A 57 13.079 -13.630 -18.654 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.780 -13.278 -19.042 1.00 0.00 H new ATOM 808 N GLN A 58 14.928 -11.452 -14.327 1.00 0.00 N ATOM 809 CA GLN A 58 15.277 -11.378 -12.913 1.00 0.00 C ATOM 810 C GLN A 58 14.026 -11.246 -12.049 1.00 0.00 C ATOM 811 O GLN A 58 13.391 -10.192 -12.017 1.00 0.00 O ATOM 812 CB GLN A 58 16.213 -10.195 -12.658 1.00 0.00 C ATOM 813 CG GLN A 58 17.668 -10.488 -12.986 1.00 0.00 C ATOM 814 CD GLN A 58 18.480 -10.848 -11.758 1.00 0.00 C ATOM 815 OE1 GLN A 58 19.161 -10.000 -11.179 1.00 0.00 O ATOM 816 NE2 GLN A 58 18.414 -12.111 -11.354 1.00 0.00 N ATOM 0 H GLN A 58 14.920 -10.552 -14.807 1.00 0.00 H new ATOM 0 HA GLN A 58 15.788 -12.302 -12.643 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.880 -9.344 -13.252 1.00 0.00 H new ATOM 0 HB3 GLN A 58 16.137 -9.902 -11.611 1.00 0.00 H new ATOM 0 HG2 GLN A 58 17.717 -11.308 -13.703 1.00 0.00 H new ATOM 0 HG3 GLN A 58 18.111 -9.616 -13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 58 17.837 -12.780 -11.864 1.00 0.00 H new ATOM 0 HE22 GLN A 58 18.940 -12.412 -10.534 1.00 0.00 H new ATOM 825 N GLU A 59 13.678 -12.322 -11.352 1.00 0.00 N ATOM 826 CA GLU A 59 12.503 -12.326 -10.488 1.00 0.00 C ATOM 827 C GLU A 59 12.901 -12.506 -9.027 1.00 0.00 C ATOM 828 O GLU A 59 13.970 -13.038 -8.725 1.00 0.00 O ATOM 829 CB GLU A 59 11.541 -13.440 -10.907 1.00 0.00 C ATOM 830 CG GLU A 59 10.512 -12.999 -11.934 1.00 0.00 C ATOM 831 CD GLU A 59 9.237 -12.482 -11.297 1.00 0.00 C ATOM 832 OE1 GLU A 59 8.786 -13.084 -10.300 1.00 0.00 O ATOM 833 OE2 GLU A 59 8.689 -11.477 -11.797 1.00 0.00 O ATOM 0 H GLU A 59 14.193 -13.203 -11.368 1.00 0.00 H new ATOM 0 HA GLU A 59 12.003 -11.363 -10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 59 12.116 -14.271 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.024 -13.813 -10.023 1.00 0.00 H new ATOM 0 HG2 GLU A 59 10.942 -12.219 -12.562 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.273 -13.838 -12.587 1.00 0.00 H new ATOM 840 N GLU A 60 12.036 -12.058 -8.123 1.00 0.00 N ATOM 841 CA GLU A 60 12.298 -12.170 -6.693 1.00 0.00 C ATOM 842 C GLU A 60 11.076 -11.752 -5.881 1.00 0.00 C ATOM 843 O GLU A 60 10.227 -11.000 -6.359 1.00 0.00 O ATOM 844 CB GLU A 60 13.501 -11.309 -6.304 1.00 0.00 C ATOM 845 CG GLU A 60 14.136 -11.711 -4.984 1.00 0.00 C ATOM 846 CD GLU A 60 15.468 -11.027 -4.744 1.00 0.00 C ATOM 847 OE1 GLU A 60 15.687 -9.938 -5.316 1.00 0.00 O ATOM 848 OE2 GLU A 60 16.292 -11.579 -3.986 1.00 0.00 O ATOM 0 H GLU A 60 11.148 -11.614 -8.355 1.00 0.00 H new ATOM 0 HA GLU A 60 12.520 -13.214 -6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.251 -11.371 -7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.187 -10.267 -6.244 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.455 -11.467 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.279 -12.791 -4.968 1.00 0.00 H new ATOM 855 N PHE A 61 10.992 -12.245 -4.649 1.00 0.00 N ATOM 856 CA PHE A 61 9.874 -11.923 -3.770 1.00 0.00 C ATOM 857 C PHE A 61 9.898 -10.450 -3.376 1.00 0.00 C ATOM 858 O PHE A 61 8.853 -9.833 -3.175 1.00 0.00 O ATOM 859 CB PHE A 61 9.916 -12.798 -2.517 1.00 0.00 C ATOM 860 CG PHE A 61 11.266 -12.848 -1.862 1.00 0.00 C ATOM 861 CD1 PHE A 61 11.695 -11.810 -1.050 1.00 0.00 C ATOM 862 CD2 PHE A 61 12.107 -13.931 -2.060 1.00 0.00 C ATOM 863 CE1 PHE A 61 12.938 -11.853 -0.447 1.00 0.00 C ATOM 864 CE2 PHE A 61 13.351 -13.980 -1.460 1.00 0.00 C ATOM 865 CZ PHE A 61 13.767 -12.939 -0.652 1.00 0.00 C ATOM 0 H PHE A 61 11.685 -12.869 -4.237 1.00 0.00 H new ATOM 0 HA PHE A 61 8.949 -12.120 -4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 61 9.187 -12.424 -1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.612 -13.811 -2.781 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.051 -10.958 -0.887 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.787 -14.747 -2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 61 13.261 -11.038 0.184 1.00 0.00 H new ATOM 0 HE2 PHE A 61 13.997 -14.830 -1.622 1.00 0.00 H new ATOM 0 HZ PHE A 61 14.739 -12.974 -0.182 1.00 0.00 H new ATOM 875 N VAL A 62 11.101 -9.891 -3.267 1.00 0.00 N ATOM 876 CA VAL A 62 11.266 -8.490 -2.899 1.00 0.00 C ATOM 877 C VAL A 62 10.478 -8.152 -1.635 1.00 0.00 C ATOM 878 O VAL A 62 9.347 -7.672 -1.706 1.00 0.00 O ATOM 879 CB VAL A 62 10.817 -7.559 -4.043 1.00 0.00 C ATOM 880 CG1 VAL A 62 11.017 -6.099 -3.664 1.00 0.00 C ATOM 881 CG2 VAL A 62 11.567 -7.891 -5.323 1.00 0.00 C ATOM 0 H VAL A 62 11.976 -10.389 -3.429 1.00 0.00 H new ATOM 0 HA VAL A 62 12.327 -8.333 -2.707 1.00 0.00 H new ATOM 0 HB VAL A 62 9.753 -7.719 -4.216 1.00 0.00 H new ATOM 0 HG11 VAL A 62 10.693 -5.462 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.429 -5.870 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.072 -5.918 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.238 -7.225 -6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 62 12.637 -7.763 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.364 -8.924 -5.606 1.00 0.00 H new ATOM 891 N ASP A 63 11.085 -8.408 -0.480 1.00 0.00 N ATOM 892 CA ASP A 63 10.440 -8.133 0.799 1.00 0.00 C ATOM 893 C ASP A 63 11.395 -7.408 1.743 1.00 0.00 C ATOM 894 O ASP A 63 11.597 -7.827 2.883 1.00 0.00 O ATOM 895 CB ASP A 63 9.956 -9.435 1.440 1.00 0.00 C ATOM 896 CG ASP A 63 8.568 -9.829 0.973 1.00 0.00 C ATOM 897 OD1 ASP A 63 7.683 -8.948 0.936 1.00 0.00 O ATOM 898 OD2 ASP A 63 8.367 -11.017 0.645 1.00 0.00 O ATOM 0 H ASP A 63 12.021 -8.805 -0.404 1.00 0.00 H new ATOM 0 HA ASP A 63 9.581 -7.488 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.657 -10.236 1.203 1.00 0.00 H new ATOM 0 HB3 ASP A 63 9.954 -9.324 2.524 1.00 0.00 H new ATOM 903 N ASP A 64 11.980 -6.317 1.261 1.00 0.00 N ATOM 904 CA ASP A 64 12.913 -5.532 2.061 1.00 0.00 C ATOM 905 C ASP A 64 12.218 -4.320 2.673 1.00 0.00 C ATOM 906 O ASP A 64 12.826 -3.263 2.843 1.00 0.00 O ATOM 907 CB ASP A 64 14.099 -5.081 1.202 1.00 0.00 C ATOM 908 CG ASP A 64 15.427 -5.556 1.756 1.00 0.00 C ATOM 909 OD1 ASP A 64 15.458 -6.640 2.377 1.00 0.00 O ATOM 910 OD2 ASP A 64 16.438 -4.845 1.570 1.00 0.00 O ATOM 0 H ASP A 64 11.825 -5.956 0.320 1.00 0.00 H new ATOM 0 HA ASP A 64 13.281 -6.162 2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 64 13.975 -5.461 0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 64 14.104 -3.993 1.137 1.00 0.00 H new ATOM 915 N PHE A 65 10.941 -4.482 3.005 1.00 0.00 N ATOM 916 CA PHE A 65 10.163 -3.401 3.600 1.00 0.00 C ATOM 917 C PHE A 65 9.556 -3.836 4.930 1.00 0.00 C ATOM 918 O PHE A 65 9.258 -5.013 5.132 1.00 0.00 O ATOM 919 CB PHE A 65 9.058 -2.955 2.641 1.00 0.00 C ATOM 920 CG PHE A 65 9.576 -2.303 1.391 1.00 0.00 C ATOM 921 CD1 PHE A 65 9.869 -0.949 1.371 1.00 0.00 C ATOM 922 CD2 PHE A 65 9.769 -3.045 0.237 1.00 0.00 C ATOM 923 CE1 PHE A 65 10.346 -0.346 0.221 1.00 0.00 C ATOM 924 CE2 PHE A 65 10.246 -2.447 -0.916 1.00 0.00 C ATOM 925 CZ PHE A 65 10.534 -1.096 -0.923 1.00 0.00 C ATOM 0 H PHE A 65 10.423 -5.351 2.872 1.00 0.00 H new ATOM 0 HA PHE A 65 10.833 -2.562 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.455 -3.821 2.367 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.399 -2.258 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.723 -0.358 2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.545 -4.101 0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.571 0.710 0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.393 -3.036 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.906 -0.627 -1.822 1.00 0.00 H new ATOM 935 N ARG A 66 9.377 -2.878 5.834 1.00 0.00 N ATOM 936 CA ARG A 66 8.808 -3.161 7.148 1.00 0.00 C ATOM 937 C ARG A 66 7.572 -2.300 7.400 1.00 0.00 C ATOM 938 O ARG A 66 7.416 -1.233 6.807 1.00 0.00 O ATOM 939 CB ARG A 66 9.850 -2.915 8.240 1.00 0.00 C ATOM 940 CG ARG A 66 9.839 -3.963 9.341 1.00 0.00 C ATOM 941 CD ARG A 66 10.569 -5.229 8.917 1.00 0.00 C ATOM 942 NE ARG A 66 11.921 -5.293 9.468 1.00 0.00 N ATOM 943 CZ ARG A 66 13.015 -4.899 8.815 1.00 0.00 C ATOM 944 NH1 ARG A 66 12.928 -4.402 7.588 1.00 0.00 N ATOM 945 NH2 ARG A 66 14.203 -5.002 9.396 1.00 0.00 N ATOM 0 H ARG A 66 9.618 -1.899 5.681 1.00 0.00 H new ATOM 0 HA ARG A 66 8.509 -4.209 7.172 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.840 -2.888 7.786 1.00 0.00 H new ATOM 0 HB3 ARG A 66 9.676 -1.934 8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.307 -3.555 10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 66 8.809 -4.206 9.602 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.003 -6.101 9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.619 -5.271 7.829 1.00 0.00 H new ATOM 0 HE ARG A 66 12.035 -5.662 10.412 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.018 -4.318 7.135 1.00 0.00 H new ATOM 0 HH12 ARG A 66 13.771 -4.104 7.098 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.278 -5.382 10.340 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.042 -4.701 8.899 1.00 0.00 H new ATOM 959 N VAL A 67 6.699 -2.771 8.284 1.00 0.00 N ATOM 960 CA VAL A 67 5.480 -2.042 8.615 1.00 0.00 C ATOM 961 C VAL A 67 5.792 -0.787 9.422 1.00 0.00 C ATOM 962 O VAL A 67 6.518 -0.839 10.415 1.00 0.00 O ATOM 963 CB VAL A 67 4.498 -2.922 9.413 1.00 0.00 C ATOM 964 CG1 VAL A 67 3.164 -2.212 9.588 1.00 0.00 C ATOM 965 CG2 VAL A 67 4.308 -4.266 8.728 1.00 0.00 C ATOM 0 H VAL A 67 6.813 -3.653 8.784 1.00 0.00 H new ATOM 0 HA VAL A 67 5.016 -1.757 7.671 1.00 0.00 H new ATOM 0 HB VAL A 67 4.921 -3.100 10.402 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.484 -2.849 10.154 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.317 -1.277 10.126 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.733 -2.001 8.609 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.612 -4.874 9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.909 -4.110 7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.267 -4.779 8.661 1.00 0.00 H new ATOM 975 N GLY A 68 5.239 0.341 8.988 1.00 0.00 N ATOM 976 CA GLY A 68 5.471 1.595 9.681 1.00 0.00 C ATOM 977 C GLY A 68 6.674 2.341 9.139 1.00 0.00 C ATOM 978 O GLY A 68 7.321 3.100 9.861 1.00 0.00 O ATOM 0 H GLY A 68 4.635 0.409 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 68 4.586 2.225 9.592 1.00 0.00 H new ATOM 0 HA3 GLY A 68 5.617 1.398 10.743 1.00 0.00 H new ATOM 982 N GLU A 69 6.974 2.124 7.862 1.00 0.00 N ATOM 983 CA GLU A 69 8.108 2.781 7.221 1.00 0.00 C ATOM 984 C GLU A 69 7.635 3.769 6.159 1.00 0.00 C ATOM 985 O GLU A 69 6.518 3.661 5.651 1.00 0.00 O ATOM 986 CB GLU A 69 9.036 1.741 6.590 1.00 0.00 C ATOM 987 CG GLU A 69 9.790 0.901 7.608 1.00 0.00 C ATOM 988 CD GLU A 69 11.151 0.461 7.107 1.00 0.00 C ATOM 989 OE1 GLU A 69 12.017 1.337 6.896 1.00 0.00 O ATOM 990 OE2 GLU A 69 11.352 -0.757 6.925 1.00 0.00 O ATOM 0 H GLU A 69 6.448 1.499 7.251 1.00 0.00 H new ATOM 0 HA GLU A 69 8.657 3.332 7.985 1.00 0.00 H new ATOM 0 HB2 GLU A 69 8.448 1.082 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 69 9.755 2.250 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 69 9.913 1.474 8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.197 0.021 7.858 1.00 0.00 H new ATOM 997 N ARG A 70 8.490 4.730 5.830 1.00 0.00 N ATOM 998 CA ARG A 70 8.159 5.737 4.828 1.00 0.00 C ATOM 999 C ARG A 70 8.670 5.327 3.451 1.00 0.00 C ATOM 1000 O ARG A 70 9.876 5.185 3.243 1.00 0.00 O ATOM 1001 CB ARG A 70 8.750 7.092 5.222 1.00 0.00 C ATOM 1002 CG ARG A 70 8.128 8.265 4.482 1.00 0.00 C ATOM 1003 CD ARG A 70 6.854 8.739 5.161 1.00 0.00 C ATOM 1004 NE ARG A 70 6.511 10.110 4.787 1.00 0.00 N ATOM 1005 CZ ARG A 70 7.104 11.187 5.297 1.00 0.00 C ATOM 1006 NH1 ARG A 70 8.067 11.058 6.200 1.00 0.00 N ATOM 1007 NH2 ARG A 70 6.733 12.396 4.901 1.00 0.00 N ATOM 0 H ARG A 70 9.417 4.834 6.242 1.00 0.00 H new ATOM 0 HA ARG A 70 7.073 5.821 4.781 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.619 7.239 6.294 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.823 7.080 5.031 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.843 9.086 4.433 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.907 7.973 3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.032 8.074 4.894 1.00 0.00 H new ATOM 0 HD3 ARG A 70 6.975 8.678 6.242 1.00 0.00 H new ATOM 0 HE ARG A 70 5.775 10.249 4.095 1.00 0.00 H new ATOM 0 HH11 ARG A 70 8.357 10.130 6.507 1.00 0.00 H new ATOM 0 HH12 ARG A 70 8.518 11.887 6.587 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.994 12.501 4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.187 13.222 5.291 1.00 0.00 H new ATOM 1021 N VAL A 71 7.747 5.137 2.515 1.00 0.00 N ATOM 1022 CA VAL A 71 8.104 4.744 1.158 1.00 0.00 C ATOM 1023 C VAL A 71 7.375 5.600 0.129 1.00 0.00 C ATOM 1024 O VAL A 71 6.387 6.264 0.446 1.00 0.00 O ATOM 1025 CB VAL A 71 7.778 3.261 0.897 1.00 0.00 C ATOM 1026 CG1 VAL A 71 8.730 2.360 1.669 1.00 0.00 C ATOM 1027 CG2 VAL A 71 6.333 2.961 1.264 1.00 0.00 C ATOM 0 H VAL A 71 6.745 5.249 2.672 1.00 0.00 H new ATOM 0 HA VAL A 71 9.179 4.895 1.058 1.00 0.00 H new ATOM 0 HB VAL A 71 7.909 3.061 -0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.484 1.317 1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.754 2.557 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 71 8.635 2.560 2.736 1.00 0.00 H new ATOM 0 HG21 VAL A 71 6.120 1.909 1.073 1.00 0.00 H new ATOM 0 HG22 VAL A 71 6.173 3.178 2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 71 5.669 3.581 0.662 1.00 0.00 H new ATOM 1037 N TRP A 72 7.870 5.584 -1.104 1.00 0.00 N ATOM 1038 CA TRP A 72 7.267 6.360 -2.182 1.00 0.00 C ATOM 1039 C TRP A 72 6.647 5.446 -3.234 1.00 0.00 C ATOM 1040 O TRP A 72 7.359 4.814 -4.016 1.00 0.00 O ATOM 1041 CB TRP A 72 8.313 7.266 -2.834 1.00 0.00 C ATOM 1042 CG TRP A 72 8.412 8.618 -2.197 1.00 0.00 C ATOM 1043 CD1 TRP A 72 8.085 9.816 -2.764 1.00 0.00 C ATOM 1044 CD2 TRP A 72 8.871 8.911 -0.873 1.00 0.00 C ATOM 1045 NE1 TRP A 72 8.313 10.837 -1.872 1.00 0.00 N ATOM 1046 CE2 TRP A 72 8.795 10.306 -0.704 1.00 0.00 C ATOM 1047 CE3 TRP A 72 9.337 8.128 0.187 1.00 0.00 C ATOM 1048 CZ2 TRP A 72 9.168 10.933 0.482 1.00 0.00 C ATOM 1049 CZ3 TRP A 72 9.707 8.752 1.363 1.00 0.00 C ATOM 1050 CH2 TRP A 72 9.620 10.142 1.502 1.00 0.00 C ATOM 0 H TRP A 72 8.688 5.042 -1.382 1.00 0.00 H new ATOM 0 HA TRP A 72 6.478 6.976 -1.751 1.00 0.00 H new ATOM 0 HB2 TRP A 72 9.286 6.778 -2.785 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.070 7.387 -3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 72 7.703 9.943 -3.766 1.00 0.00 H new ATOM 0 HE1 TRP A 72 8.150 11.828 -2.050 1.00 0.00 H new ATOM 0 HE3 TRP A 72 9.407 7.055 0.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.103 12.005 0.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.069 8.157 2.189 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.916 10.600 2.434 1.00 0.00 H new ATOM 1061 N VAL A 73 5.320 5.380 -3.250 1.00 0.00 N ATOM 1062 CA VAL A 73 4.611 4.544 -4.211 1.00 0.00 C ATOM 1063 C VAL A 73 4.802 5.066 -5.630 1.00 0.00 C ATOM 1064 O VAL A 73 4.555 6.239 -5.907 1.00 0.00 O ATOM 1065 CB VAL A 73 3.103 4.474 -3.897 1.00 0.00 C ATOM 1066 CG1 VAL A 73 2.412 3.473 -4.811 1.00 0.00 C ATOM 1067 CG2 VAL A 73 2.876 4.118 -2.435 1.00 0.00 C ATOM 0 H VAL A 73 4.715 5.894 -2.610 1.00 0.00 H new ATOM 0 HA VAL A 73 5.033 3.542 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 73 2.668 5.457 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 73 1.349 3.438 -4.574 1.00 0.00 H new ATOM 0 HG12 VAL A 73 2.543 3.778 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.849 2.485 -4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.806 4.074 -2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 73 3.326 3.148 -2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 73 3.334 4.877 -1.800 1.00 0.00 H new ATOM 1077 N ASN A 74 5.248 4.190 -6.524 1.00 0.00 N ATOM 1078 CA ASN A 74 5.478 4.566 -7.914 1.00 0.00 C ATOM 1079 C ASN A 74 6.586 5.612 -8.025 1.00 0.00 C ATOM 1080 O ASN A 74 6.723 6.276 -9.053 1.00 0.00 O ATOM 1081 CB ASN A 74 4.190 5.104 -8.541 1.00 0.00 C ATOM 1082 CG ASN A 74 4.008 4.646 -9.974 1.00 0.00 C ATOM 1083 OD1 ASN A 74 4.886 4.838 -10.815 1.00 0.00 O ATOM 1084 ND2 ASN A 74 2.864 4.035 -10.260 1.00 0.00 N ATOM 0 H ASN A 74 5.457 3.215 -6.311 1.00 0.00 H new ATOM 0 HA ASN A 74 5.793 3.673 -8.454 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.336 4.777 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.202 6.193 -8.510 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.686 3.704 -11.208 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.164 3.897 -9.531 1.00 0.00 H new ATOM 1091 N GLY A 75 7.377 5.753 -6.965 1.00 0.00 N ATOM 1092 CA GLY A 75 8.461 6.717 -6.971 1.00 0.00 C ATOM 1093 C GLY A 75 7.972 8.151 -7.016 1.00 0.00 C ATOM 1094 O GLY A 75 8.598 9.006 -7.641 1.00 0.00 O ATOM 0 H GLY A 75 7.286 5.216 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 75 9.073 6.574 -6.080 1.00 0.00 H new ATOM 0 HA3 GLY A 75 9.103 6.530 -7.832 1.00 0.00 H new ATOM 1098 N ASN A 76 6.850 8.417 -6.351 1.00 0.00 N ATOM 1099 CA ASN A 76 6.283 9.762 -6.320 1.00 0.00 C ATOM 1100 C ASN A 76 5.020 9.806 -5.465 1.00 0.00 C ATOM 1101 O ASN A 76 4.039 10.460 -5.822 1.00 0.00 O ATOM 1102 CB ASN A 76 5.966 10.239 -7.739 1.00 0.00 C ATOM 1103 CG ASN A 76 4.962 9.344 -8.439 1.00 0.00 C ATOM 1104 OD1 ASN A 76 3.765 9.399 -8.160 1.00 0.00 O ATOM 1105 ND2 ASN A 76 5.447 8.512 -9.353 1.00 0.00 N ATOM 0 H ASN A 76 6.318 7.721 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 76 7.023 10.427 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 76 5.576 11.256 -7.699 1.00 0.00 H new ATOM 0 HB3 ASN A 76 6.886 10.273 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 76 4.819 7.885 -9.856 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.447 8.500 -9.552 1.00 0.00 H new ATOM 1112 N LYS A 77 5.049 9.109 -4.334 1.00 0.00 N ATOM 1113 CA LYS A 77 3.903 9.073 -3.430 1.00 0.00 C ATOM 1114 C LYS A 77 4.315 8.586 -2.042 1.00 0.00 C ATOM 1115 O LYS A 77 4.281 7.389 -1.759 1.00 0.00 O ATOM 1116 CB LYS A 77 2.810 8.164 -3.996 1.00 0.00 C ATOM 1117 CG LYS A 77 1.973 8.820 -5.082 1.00 0.00 C ATOM 1118 CD LYS A 77 0.661 8.079 -5.301 1.00 0.00 C ATOM 1119 CE LYS A 77 0.459 7.721 -6.765 1.00 0.00 C ATOM 1120 NZ LYS A 77 -0.104 6.352 -6.930 1.00 0.00 N ATOM 0 H LYS A 77 5.851 8.562 -4.021 1.00 0.00 H new ATOM 0 HA LYS A 77 3.514 10.087 -3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.272 7.263 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 77 2.154 7.850 -3.184 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.766 9.855 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.538 8.844 -6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.650 7.171 -4.699 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.169 8.698 -4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.210 8.447 -7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.412 7.787 -7.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.227 6.147 -7.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.546 5.656 -6.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.026 6.296 -6.451 1.00 0.00 H new ATOM 1134 N PRO A 78 4.712 9.514 -1.152 1.00 0.00 N ATOM 1135 CA PRO A 78 5.130 9.173 0.212 1.00 0.00 C ATOM 1136 C PRO A 78 3.974 8.650 1.059 1.00 0.00 C ATOM 1137 O PRO A 78 2.847 9.133 0.955 1.00 0.00 O ATOM 1138 CB PRO A 78 5.645 10.501 0.774 1.00 0.00 C ATOM 1139 CG PRO A 78 4.956 11.548 -0.030 1.00 0.00 C ATOM 1140 CD PRO A 78 4.782 10.965 -1.405 1.00 0.00 C ATOM 0 HA PRO A 78 5.874 8.376 0.220 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.411 10.599 1.834 1.00 0.00 H new ATOM 0 HB3 PRO A 78 6.728 10.578 0.678 1.00 0.00 H new ATOM 0 HG2 PRO A 78 3.992 11.807 0.409 1.00 0.00 H new ATOM 0 HG3 PRO A 78 5.546 12.464 -0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 78 3.876 11.334 -1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 78 5.616 11.220 -2.058 1.00 0.00 H new ATOM 1148 N GLY A 79 4.263 7.660 1.897 1.00 0.00 N ATOM 1149 CA GLY A 79 3.239 7.087 2.751 1.00 0.00 C ATOM 1150 C GLY A 79 3.809 6.129 3.778 1.00 0.00 C ATOM 1151 O GLY A 79 5.024 5.950 3.863 1.00 0.00 O ATOM 0 H GLY A 79 5.189 7.244 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.707 7.889 3.263 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.509 6.562 2.135 1.00 0.00 H new ATOM 1155 N PHE A 80 2.930 5.513 4.562 1.00 0.00 N ATOM 1156 CA PHE A 80 3.353 4.569 5.589 1.00 0.00 C ATOM 1157 C PHE A 80 2.763 3.186 5.332 1.00 0.00 C ATOM 1158 O PHE A 80 1.546 3.025 5.244 1.00 0.00 O ATOM 1159 CB PHE A 80 2.933 5.067 6.972 1.00 0.00 C ATOM 1160 CG PHE A 80 3.554 6.381 7.351 1.00 0.00 C ATOM 1161 CD1 PHE A 80 4.864 6.439 7.799 1.00 0.00 C ATOM 1162 CD2 PHE A 80 2.829 7.559 7.258 1.00 0.00 C ATOM 1163 CE1 PHE A 80 5.440 7.647 8.147 1.00 0.00 C ATOM 1164 CE2 PHE A 80 3.399 8.769 7.605 1.00 0.00 C ATOM 1165 CZ PHE A 80 4.705 8.813 8.050 1.00 0.00 C ATOM 0 H PHE A 80 1.921 5.651 4.505 1.00 0.00 H new ATOM 0 HA PHE A 80 4.440 4.493 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.848 5.166 6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.204 4.318 7.716 1.00 0.00 H new ATOM 0 HD1 PHE A 80 5.442 5.530 7.877 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.807 7.531 6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.462 7.679 8.494 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.823 9.679 7.528 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.152 9.758 8.322 1.00 0.00 H new ATOM 1175 N ILE A 81 3.637 2.190 5.212 1.00 0.00 N ATOM 1176 CA ILE A 81 3.205 0.819 4.964 1.00 0.00 C ATOM 1177 C ILE A 81 2.516 0.231 6.191 1.00 0.00 C ATOM 1178 O ILE A 81 3.057 0.268 7.296 1.00 0.00 O ATOM 1179 CB ILE A 81 4.392 -0.083 4.572 1.00 0.00 C ATOM 1180 CG1 ILE A 81 5.201 0.560 3.443 1.00 0.00 C ATOM 1181 CG2 ILE A 81 3.897 -1.461 4.158 1.00 0.00 C ATOM 1182 CD1 ILE A 81 6.697 0.422 3.619 1.00 0.00 C ATOM 0 H ILE A 81 4.648 2.307 5.283 1.00 0.00 H new ATOM 0 HA ILE A 81 2.498 0.854 4.135 1.00 0.00 H new ATOM 0 HB ILE A 81 5.043 -0.197 5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.911 0.106 2.495 1.00 0.00 H new ATOM 0 HG13 ILE A 81 4.946 1.618 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.747 -2.086 3.884 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.362 -1.920 4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.227 -1.365 3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.207 0.900 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.999 0.901 4.550 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.964 -0.634 3.651 1.00 0.00 H new ATOM 1194 N GLN A 82 1.321 -0.314 5.987 1.00 0.00 N ATOM 1195 CA GLN A 82 0.558 -0.911 7.077 1.00 0.00 C ATOM 1196 C GLN A 82 0.523 -2.431 6.947 1.00 0.00 C ATOM 1197 O GLN A 82 0.933 -3.151 7.857 1.00 0.00 O ATOM 1198 CB GLN A 82 -0.868 -0.356 7.092 1.00 0.00 C ATOM 1199 CG GLN A 82 -0.931 1.154 7.250 1.00 0.00 C ATOM 1200 CD GLN A 82 -0.846 1.594 8.698 1.00 0.00 C ATOM 1201 OE1 GLN A 82 -1.617 1.138 9.544 1.00 0.00 O ATOM 1202 NE2 GLN A 82 0.092 2.487 8.992 1.00 0.00 N ATOM 0 H GLN A 82 0.861 -0.355 5.078 1.00 0.00 H new ATOM 0 HA GLN A 82 1.050 -0.655 8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -1.368 -0.637 6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -1.422 -0.822 7.907 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.115 1.608 6.688 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -1.861 1.522 6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 82 0.709 2.838 8.260 1.00 0.00 H new ATOM 0 HE22 GLN A 82 0.195 2.822 9.950 1.00 0.00 H new ATOM 1211 N PHE A 83 0.030 -2.912 5.810 1.00 0.00 N ATOM 1212 CA PHE A 83 -0.061 -4.346 5.561 1.00 0.00 C ATOM 1213 C PHE A 83 1.121 -4.831 4.729 1.00 0.00 C ATOM 1214 O PHE A 83 1.616 -4.117 3.857 1.00 0.00 O ATOM 1215 CB PHE A 83 -1.372 -4.677 4.847 1.00 0.00 C ATOM 1216 CG PHE A 83 -1.627 -6.152 4.713 1.00 0.00 C ATOM 1217 CD1 PHE A 83 -1.707 -6.959 5.837 1.00 0.00 C ATOM 1218 CD2 PHE A 83 -1.787 -6.730 3.464 1.00 0.00 C ATOM 1219 CE1 PHE A 83 -1.941 -8.315 5.716 1.00 0.00 C ATOM 1220 CE2 PHE A 83 -2.022 -8.085 3.337 1.00 0.00 C ATOM 1221 CZ PHE A 83 -2.098 -8.879 4.465 1.00 0.00 C ATOM 0 H PHE A 83 -0.313 -2.329 5.046 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.038 -4.859 6.523 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.198 -4.222 5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.359 -4.227 3.854 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.585 -6.523 6.818 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.727 -6.114 2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.001 -8.934 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.146 -8.523 2.358 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.280 -9.939 4.369 1.00 0.00 H new ATOM 1231 N LEU A 84 1.569 -6.052 5.004 1.00 0.00 N ATOM 1232 CA LEU A 84 2.693 -6.636 4.280 1.00 0.00 C ATOM 1233 C LEU A 84 2.610 -8.159 4.286 1.00 0.00 C ATOM 1234 O LEU A 84 2.869 -8.801 5.303 1.00 0.00 O ATOM 1235 CB LEU A 84 4.017 -6.181 4.900 1.00 0.00 C ATOM 1236 CG LEU A 84 4.669 -4.976 4.221 1.00 0.00 C ATOM 1237 CD1 LEU A 84 5.726 -4.360 5.124 1.00 0.00 C ATOM 1238 CD2 LEU A 84 5.277 -5.383 2.887 1.00 0.00 C ATOM 0 H LEU A 84 1.171 -6.656 5.723 1.00 0.00 H new ATOM 0 HA LEU A 84 2.647 -6.292 3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.845 -5.939 5.949 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.718 -7.016 4.876 1.00 0.00 H new ATOM 0 HG LEU A 84 3.899 -4.227 4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.178 -3.504 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 84 5.263 -4.033 6.055 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.495 -5.101 5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.737 -4.514 2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.034 -6.150 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.496 -5.777 2.236 1.00 0.00 H new ATOM 1250 N GLY A 85 2.246 -8.730 3.143 1.00 0.00 N ATOM 1251 CA GLY A 85 2.135 -10.174 3.037 1.00 0.00 C ATOM 1252 C GLY A 85 1.478 -10.613 1.743 1.00 0.00 C ATOM 1253 O GLY A 85 1.759 -10.062 0.679 1.00 0.00 O ATOM 0 H GLY A 85 2.026 -8.219 2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.128 -10.617 3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.558 -10.554 3.880 1.00 0.00 H new ATOM 1257 N GLU A 86 0.601 -11.607 1.834 1.00 0.00 N ATOM 1258 CA GLU A 86 -0.098 -12.121 0.662 1.00 0.00 C ATOM 1259 C GLU A 86 -1.591 -11.819 0.742 1.00 0.00 C ATOM 1260 O GLU A 86 -2.215 -11.994 1.789 1.00 0.00 O ATOM 1261 CB GLU A 86 0.123 -13.630 0.530 1.00 0.00 C ATOM 1262 CG GLU A 86 1.521 -14.002 0.062 1.00 0.00 C ATOM 1263 CD GLU A 86 1.582 -15.389 -0.546 1.00 0.00 C ATOM 1264 OE1 GLU A 86 0.712 -16.221 -0.213 1.00 0.00 O ATOM 1265 OE2 GLU A 86 2.500 -15.644 -1.354 1.00 0.00 O ATOM 0 H GLU A 86 0.357 -12.073 2.708 1.00 0.00 H new ATOM 0 HA GLU A 86 0.308 -11.623 -0.219 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -0.066 -14.102 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -0.606 -14.035 -0.172 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.860 -13.272 -0.673 1.00 0.00 H new ATOM 0 HG3 GLU A 86 2.209 -13.949 0.906 1.00 0.00 H new ATOM 1272 N THR A 87 -2.158 -11.365 -0.372 1.00 0.00 N ATOM 1273 CA THR A 87 -3.578 -11.038 -0.428 1.00 0.00 C ATOM 1274 C THR A 87 -4.410 -12.276 -0.749 1.00 0.00 C ATOM 1275 O THR A 87 -3.870 -13.368 -0.931 1.00 0.00 O ATOM 1276 CB THR A 87 -3.832 -9.954 -1.476 1.00 0.00 C ATOM 1277 OG1 THR A 87 -3.174 -10.267 -2.691 1.00 0.00 O ATOM 1278 CG2 THR A 87 -3.368 -8.581 -1.042 1.00 0.00 C ATOM 0 H THR A 87 -1.656 -11.215 -1.247 1.00 0.00 H new ATOM 0 HA THR A 87 -3.878 -10.665 0.551 1.00 0.00 H new ATOM 0 HB THR A 87 -4.914 -9.928 -1.608 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.736 -9.464 -3.042 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.578 -7.860 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.895 -8.289 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.296 -8.604 -0.847 1.00 0.00 H new ATOM 1286 N GLN A 88 -5.725 -12.099 -0.816 1.00 0.00 N ATOM 1287 CA GLN A 88 -6.631 -13.202 -1.116 1.00 0.00 C ATOM 1288 C GLN A 88 -7.287 -13.014 -2.481 1.00 0.00 C ATOM 1289 O GLN A 88 -7.557 -13.982 -3.189 1.00 0.00 O ATOM 1290 CB GLN A 88 -7.705 -13.314 -0.030 1.00 0.00 C ATOM 1291 CG GLN A 88 -7.404 -14.374 1.015 1.00 0.00 C ATOM 1292 CD GLN A 88 -7.037 -13.780 2.361 1.00 0.00 C ATOM 1293 OE1 GLN A 88 -6.006 -14.120 2.942 1.00 0.00 O ATOM 1294 NE2 GLN A 88 -7.882 -12.889 2.865 1.00 0.00 N ATOM 0 H GLN A 88 -6.187 -11.202 -0.667 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.048 -14.123 -1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.812 -12.348 0.464 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -8.662 -13.540 -0.499 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.274 -15.020 1.132 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.585 -15.002 0.664 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -8.725 -12.637 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -7.688 -12.457 3.768 1.00 0.00 H new ATOM 1303 N PHE A 89 -7.540 -11.760 -2.842 1.00 0.00 N ATOM 1304 CA PHE A 89 -8.165 -11.445 -4.122 1.00 0.00 C ATOM 1305 C PHE A 89 -7.181 -11.638 -5.271 1.00 0.00 C ATOM 1306 O PHE A 89 -7.528 -12.201 -6.309 1.00 0.00 O ATOM 1307 CB PHE A 89 -8.689 -10.008 -4.119 1.00 0.00 C ATOM 1308 CG PHE A 89 -7.646 -8.989 -3.760 1.00 0.00 C ATOM 1309 CD1 PHE A 89 -6.801 -8.472 -4.729 1.00 0.00 C ATOM 1310 CD2 PHE A 89 -7.511 -8.548 -2.453 1.00 0.00 C ATOM 1311 CE1 PHE A 89 -5.840 -7.534 -4.400 1.00 0.00 C ATOM 1312 CE2 PHE A 89 -6.552 -7.610 -2.119 1.00 0.00 C ATOM 1313 CZ PHE A 89 -5.716 -7.103 -3.094 1.00 0.00 C ATOM 0 H PHE A 89 -7.322 -10.946 -2.267 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.002 -12.128 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.089 -9.774 -5.105 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -9.516 -9.933 -3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.894 -8.805 -5.752 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.162 -8.942 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.187 -7.139 -5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.457 -7.274 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.966 -6.370 -2.835 1.00 0.00 H new ATOM 1323 N ALA A 90 -5.952 -11.168 -5.079 1.00 0.00 N ATOM 1324 CA ALA A 90 -4.919 -11.289 -6.100 1.00 0.00 C ATOM 1325 C ALA A 90 -3.777 -12.185 -5.622 1.00 0.00 C ATOM 1326 O ALA A 90 -3.309 -12.052 -4.490 1.00 0.00 O ATOM 1327 CB ALA A 90 -4.390 -9.915 -6.481 1.00 0.00 C ATOM 0 H ALA A 90 -5.648 -10.700 -4.225 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.365 -11.751 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.619 -10.021 -7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.206 -9.306 -6.871 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.965 -9.432 -5.601 1.00 0.00 H new ATOM 1333 N PRO A 91 -3.309 -13.111 -6.478 1.00 0.00 N ATOM 1334 CA PRO A 91 -2.217 -14.024 -6.131 1.00 0.00 C ATOM 1335 C PRO A 91 -0.854 -13.343 -6.178 1.00 0.00 C ATOM 1336 O PRO A 91 -0.406 -12.902 -7.236 1.00 0.00 O ATOM 1337 CB PRO A 91 -2.313 -15.103 -7.208 1.00 0.00 C ATOM 1338 CG PRO A 91 -2.879 -14.399 -8.392 1.00 0.00 C ATOM 1339 CD PRO A 91 -3.806 -13.343 -7.850 1.00 0.00 C ATOM 0 HA PRO A 91 -2.307 -14.404 -5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -1.335 -15.530 -7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -2.955 -15.925 -6.890 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -2.088 -13.951 -8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -3.416 -15.094 -9.038 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -3.769 -12.433 -8.448 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -4.842 -13.682 -7.849 1.00 0.00 H new ATOM 1347 N GLY A 92 -0.197 -13.263 -5.025 1.00 0.00 N ATOM 1348 CA GLY A 92 1.109 -12.635 -4.960 1.00 0.00 C ATOM 1349 C GLY A 92 1.320 -11.866 -3.671 1.00 0.00 C ATOM 1350 O GLY A 92 0.473 -11.894 -2.777 1.00 0.00 O ATOM 0 H GLY A 92 -0.546 -13.621 -4.136 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.881 -13.399 -5.054 1.00 0.00 H new ATOM 0 HA3 GLY A 92 1.226 -11.958 -5.806 1.00 0.00 H new ATOM 1354 N GLN A 93 2.452 -11.176 -3.574 1.00 0.00 N ATOM 1355 CA GLN A 93 2.773 -10.396 -2.385 1.00 0.00 C ATOM 1356 C GLN A 93 2.386 -8.933 -2.575 1.00 0.00 C ATOM 1357 O GLN A 93 2.710 -8.322 -3.594 1.00 0.00 O ATOM 1358 CB GLN A 93 4.265 -10.503 -2.067 1.00 0.00 C ATOM 1359 CG GLN A 93 4.613 -11.678 -1.168 1.00 0.00 C ATOM 1360 CD GLN A 93 4.286 -11.415 0.288 1.00 0.00 C ATOM 1361 OE1 GLN A 93 3.573 -12.190 0.926 1.00 0.00 O ATOM 1362 NE2 GLN A 93 4.808 -10.317 0.823 1.00 0.00 N ATOM 0 H GLN A 93 3.162 -11.141 -4.305 1.00 0.00 H new ATOM 0 HA GLN A 93 2.201 -10.800 -1.550 1.00 0.00 H new ATOM 0 HB2 GLN A 93 4.821 -10.593 -3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.593 -9.580 -1.588 1.00 0.00 H new ATOM 0 HG2 GLN A 93 4.070 -12.561 -1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 93 5.676 -11.901 -1.263 1.00 0.00 H new ATOM 0 HE21 GLN A 93 5.394 -9.703 0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 93 4.623 -10.088 1.800 1.00 0.00 H new ATOM 1371 N TRP A 94 1.690 -8.376 -1.588 1.00 0.00 N ATOM 1372 CA TRP A 94 1.259 -6.985 -1.647 1.00 0.00 C ATOM 1373 C TRP A 94 1.674 -6.231 -0.387 1.00 0.00 C ATOM 1374 O TRP A 94 2.168 -6.827 0.570 1.00 0.00 O ATOM 1375 CB TRP A 94 -0.258 -6.906 -1.825 1.00 0.00 C ATOM 1376 CG TRP A 94 -0.726 -7.410 -3.156 1.00 0.00 C ATOM 1377 CD1 TRP A 94 -0.852 -8.714 -3.540 1.00 0.00 C ATOM 1378 CD2 TRP A 94 -1.130 -6.619 -4.279 1.00 0.00 C ATOM 1379 NE1 TRP A 94 -1.309 -8.781 -4.835 1.00 0.00 N ATOM 1380 CE2 TRP A 94 -1.488 -7.508 -5.309 1.00 0.00 C ATOM 1381 CE3 TRP A 94 -1.225 -5.244 -4.513 1.00 0.00 C ATOM 1382 CZ2 TRP A 94 -1.933 -7.068 -6.554 1.00 0.00 C ATOM 1383 CZ3 TRP A 94 -1.667 -4.807 -5.748 1.00 0.00 C ATOM 1384 CH2 TRP A 94 -2.016 -5.717 -6.755 1.00 0.00 C ATOM 0 H TRP A 94 1.413 -8.868 -0.738 1.00 0.00 H new ATOM 0 HA TRP A 94 1.744 -6.518 -2.504 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -0.740 -7.483 -1.036 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -0.578 -5.871 -1.703 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.626 -9.567 -2.918 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.486 -9.639 -5.358 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.958 -4.536 -3.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -2.202 -7.767 -7.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.745 -3.747 -5.940 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -2.358 -5.344 -7.709 1.00 0.00 H new ATOM 1395 N ALA A 95 1.470 -4.919 -0.395 1.00 0.00 N ATOM 1396 CA ALA A 95 1.822 -4.082 0.747 1.00 0.00 C ATOM 1397 C ALA A 95 1.004 -2.796 0.757 1.00 0.00 C ATOM 1398 O ALA A 95 1.164 -1.939 -0.112 1.00 0.00 O ATOM 1399 CB ALA A 95 3.309 -3.765 0.728 1.00 0.00 C ATOM 0 H ALA A 95 1.062 -4.411 -1.180 1.00 0.00 H new ATOM 0 HA ALA A 95 1.591 -4.635 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.559 -3.140 1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.879 -4.693 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.556 -3.235 -0.192 1.00 0.00 H new ATOM 1405 N GLY A 96 0.128 -2.667 1.749 1.00 0.00 N ATOM 1406 CA GLY A 96 -0.701 -1.480 1.854 1.00 0.00 C ATOM 1407 C GLY A 96 0.044 -0.305 2.458 1.00 0.00 C ATOM 1408 O GLY A 96 0.787 -0.464 3.426 1.00 0.00 O ATOM 0 H GLY A 96 -0.022 -3.362 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -1.065 -1.206 0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.576 -1.704 2.464 1.00 0.00 H new ATOM 1412 N ILE A 97 -0.154 0.877 1.884 1.00 0.00 N ATOM 1413 CA ILE A 97 0.505 2.083 2.371 1.00 0.00 C ATOM 1414 C ILE A 97 -0.506 3.198 2.619 1.00 0.00 C ATOM 1415 O ILE A 97 -1.531 3.282 1.943 1.00 0.00 O ATOM 1416 CB ILE A 97 1.572 2.581 1.378 1.00 0.00 C ATOM 1417 CG1 ILE A 97 2.518 1.442 0.995 1.00 0.00 C ATOM 1418 CG2 ILE A 97 2.350 3.745 1.974 1.00 0.00 C ATOM 1419 CD1 ILE A 97 2.968 1.491 -0.449 1.00 0.00 C ATOM 0 H ILE A 97 -0.765 1.025 1.081 1.00 0.00 H new ATOM 0 HA ILE A 97 0.991 1.821 3.311 1.00 0.00 H new ATOM 0 HB ILE A 97 1.070 2.929 0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.395 1.475 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.021 0.490 1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 97 3.100 4.085 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.666 4.563 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.843 3.422 2.891 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.636 0.654 -0.650 1.00 0.00 H new ATOM 0 HD12 ILE A 97 2.099 1.427 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.494 2.428 -0.635 1.00 0.00 H new ATOM 1431 N VAL A 98 -0.209 4.053 3.592 1.00 0.00 N ATOM 1432 CA VAL A 98 -1.091 5.163 3.929 1.00 0.00 C ATOM 1433 C VAL A 98 -0.492 6.493 3.487 1.00 0.00 C ATOM 1434 O VAL A 98 0.602 6.865 3.912 1.00 0.00 O ATOM 1435 CB VAL A 98 -1.373 5.216 5.444 1.00 0.00 C ATOM 1436 CG1 VAL A 98 -2.414 6.282 5.757 1.00 0.00 C ATOM 1437 CG2 VAL A 98 -1.825 3.856 5.954 1.00 0.00 C ATOM 0 H VAL A 98 0.636 3.998 4.161 1.00 0.00 H new ATOM 0 HA VAL A 98 -2.028 4.996 3.399 1.00 0.00 H new ATOM 0 HB VAL A 98 -0.448 5.481 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.600 6.305 6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.047 7.255 5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -3.341 6.050 5.233 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -2.019 3.915 7.025 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -2.737 3.558 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -1.044 3.119 5.767 1.00 0.00 H new ATOM 1447 N LEU A 99 -1.214 7.206 2.629 1.00 0.00 N ATOM 1448 CA LEU A 99 -0.753 8.496 2.128 1.00 0.00 C ATOM 1449 C LEU A 99 -1.155 9.622 3.073 1.00 0.00 C ATOM 1450 O LEU A 99 -1.985 9.434 3.962 1.00 0.00 O ATOM 1451 CB LEU A 99 -1.324 8.756 0.732 1.00 0.00 C ATOM 1452 CG LEU A 99 -1.288 7.557 -0.217 1.00 0.00 C ATOM 1453 CD1 LEU A 99 -2.138 7.825 -1.449 1.00 0.00 C ATOM 1454 CD2 LEU A 99 0.145 7.236 -0.613 1.00 0.00 C ATOM 0 H LEU A 99 -2.121 6.912 2.266 1.00 0.00 H new ATOM 0 HA LEU A 99 0.335 8.468 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.357 9.087 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.770 9.577 0.277 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.703 6.693 0.302 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.100 6.961 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.170 8.006 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.755 8.701 -1.972 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.153 6.380 -1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.586 8.098 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.725 6.999 0.279 1.00 0.00 H new ATOM 1466 N ASP A 100 -0.560 10.794 2.874 1.00 0.00 N ATOM 1467 CA ASP A 100 -0.856 11.952 3.708 1.00 0.00 C ATOM 1468 C ASP A 100 -1.826 12.897 3.006 1.00 0.00 C ATOM 1469 O ASP A 100 -1.774 14.112 3.196 1.00 0.00 O ATOM 1470 CB ASP A 100 0.434 12.696 4.060 1.00 0.00 C ATOM 1471 CG ASP A 100 0.448 13.182 5.495 1.00 0.00 C ATOM 1472 OD1 ASP A 100 0.046 12.407 6.389 1.00 0.00 O ATOM 1473 OD2 ASP A 100 0.860 14.338 5.728 1.00 0.00 O ATOM 0 H ASP A 100 0.130 10.966 2.142 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.325 11.596 4.625 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.287 12.038 3.894 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.554 13.547 3.390 1.00 0.00 H new ATOM 1478 N GLU A 101 -2.712 12.329 2.194 1.00 0.00 N ATOM 1479 CA GLU A 101 -3.695 13.121 1.464 1.00 0.00 C ATOM 1480 C GLU A 101 -4.689 12.219 0.736 1.00 0.00 C ATOM 1481 O GLU A 101 -4.348 11.108 0.329 1.00 0.00 O ATOM 1482 CB GLU A 101 -2.995 14.044 0.463 1.00 0.00 C ATOM 1483 CG GLU A 101 -2.784 15.456 0.984 1.00 0.00 C ATOM 1484 CD GLU A 101 -3.572 16.491 0.204 1.00 0.00 C ATOM 1485 OE1 GLU A 101 -3.168 16.809 -0.935 1.00 0.00 O ATOM 1486 OE2 GLU A 101 -4.590 16.983 0.732 1.00 0.00 O ATOM 0 H GLU A 101 -2.769 11.325 2.025 1.00 0.00 H new ATOM 0 HA GLU A 101 -4.244 13.728 2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.028 13.614 0.199 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.585 14.088 -0.453 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.075 15.499 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.723 15.702 0.937 1.00 0.00 H new ATOM 1493 N PRO A 102 -5.936 12.687 0.561 1.00 0.00 N ATOM 1494 CA PRO A 102 -6.981 11.918 -0.122 1.00 0.00 C ATOM 1495 C PRO A 102 -6.719 11.789 -1.620 1.00 0.00 C ATOM 1496 O PRO A 102 -7.494 12.279 -2.442 1.00 0.00 O ATOM 1497 CB PRO A 102 -8.249 12.736 0.131 1.00 0.00 C ATOM 1498 CG PRO A 102 -7.766 14.128 0.342 1.00 0.00 C ATOM 1499 CD PRO A 102 -6.426 14.003 1.015 1.00 0.00 C ATOM 0 HA PRO A 102 -7.039 10.894 0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.933 12.678 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.790 12.368 1.003 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -7.679 14.659 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -8.463 14.693 0.961 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.752 14.807 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -6.516 14.046 2.100 1.00 0.00 H new ATOM 1507 N ILE A 103 -5.621 11.127 -1.968 1.00 0.00 N ATOM 1508 CA ILE A 103 -5.256 10.934 -3.367 1.00 0.00 C ATOM 1509 C ILE A 103 -4.872 9.484 -3.641 1.00 0.00 C ATOM 1510 O ILE A 103 -4.044 9.204 -4.509 1.00 0.00 O ATOM 1511 CB ILE A 103 -4.084 11.848 -3.774 1.00 0.00 C ATOM 1512 CG1 ILE A 103 -2.901 11.653 -2.823 1.00 0.00 C ATOM 1513 CG2 ILE A 103 -4.528 13.304 -3.787 1.00 0.00 C ATOM 1514 CD1 ILE A 103 -1.563 11.599 -3.528 1.00 0.00 C ATOM 0 H ILE A 103 -4.968 10.715 -1.301 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.133 11.193 -3.960 1.00 0.00 H new ATOM 0 HB ILE A 103 -3.764 11.577 -4.780 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -2.889 12.468 -2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.045 10.730 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -3.689 13.938 -4.076 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.341 13.430 -4.502 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -4.871 13.589 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.770 11.459 -2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -1.556 10.767 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.398 12.532 -4.067 1.00 0.00 H new ATOM 1526 N GLY A 104 -5.479 8.566 -2.897 1.00 0.00 N ATOM 1527 CA GLY A 104 -5.189 7.155 -3.077 1.00 0.00 C ATOM 1528 C GLY A 104 -6.057 6.516 -4.144 1.00 0.00 C ATOM 1529 O GLY A 104 -6.670 7.212 -4.953 1.00 0.00 O ATOM 0 H GLY A 104 -6.167 8.773 -2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -4.140 7.034 -3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -5.337 6.633 -2.132 1.00 0.00 H new ATOM 1533 N LYS A 105 -6.108 5.188 -4.145 1.00 0.00 N ATOM 1534 CA LYS A 105 -6.907 4.456 -5.120 1.00 0.00 C ATOM 1535 C LYS A 105 -7.675 3.319 -4.452 1.00 0.00 C ATOM 1536 O LYS A 105 -7.960 2.298 -5.079 1.00 0.00 O ATOM 1537 CB LYS A 105 -6.013 3.900 -6.230 1.00 0.00 C ATOM 1538 CG LYS A 105 -5.302 4.976 -7.034 1.00 0.00 C ATOM 1539 CD LYS A 105 -6.202 5.547 -8.118 1.00 0.00 C ATOM 1540 CE LYS A 105 -6.375 4.570 -9.270 1.00 0.00 C ATOM 1541 NZ LYS A 105 -6.616 5.271 -10.562 1.00 0.00 N ATOM 0 H LYS A 105 -5.606 4.598 -3.482 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.626 5.149 -5.556 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.269 3.237 -5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.619 3.295 -6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -4.980 5.776 -6.368 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -4.403 4.558 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -7.177 5.787 -7.694 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.778 6.479 -8.491 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.484 3.948 -9.355 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.210 3.903 -9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.729 4.570 -11.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.480 5.845 -10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.808 5.889 -10.778 1.00 0.00 H new ATOM 1555 N ASN A 106 -8.009 3.503 -3.179 1.00 0.00 N ATOM 1556 CA ASN A 106 -8.745 2.491 -2.427 1.00 0.00 C ATOM 1557 C ASN A 106 -9.019 2.965 -1.002 1.00 0.00 C ATOM 1558 O ASN A 106 -8.818 4.136 -0.678 1.00 0.00 O ATOM 1559 CB ASN A 106 -7.965 1.174 -2.401 1.00 0.00 C ATOM 1560 CG ASN A 106 -8.823 -0.013 -2.794 1.00 0.00 C ATOM 1561 OD1 ASN A 106 -10.025 -0.041 -2.525 1.00 0.00 O ATOM 1562 ND2 ASN A 106 -8.210 -1.000 -3.434 1.00 0.00 N ATOM 0 H ASN A 106 -7.782 4.343 -2.646 1.00 0.00 H new ATOM 0 HA ASN A 106 -9.700 2.327 -2.926 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -7.115 1.245 -3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -7.562 1.013 -1.401 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -8.736 -1.824 -3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -7.212 -0.935 -3.636 1.00 0.00 H new ATOM 1569 N ASP A 107 -9.479 2.049 -0.157 1.00 0.00 N ATOM 1570 CA ASP A 107 -9.781 2.374 1.232 1.00 0.00 C ATOM 1571 C ASP A 107 -9.193 1.330 2.177 1.00 0.00 C ATOM 1572 O ASP A 107 -9.765 1.037 3.228 1.00 0.00 O ATOM 1573 CB ASP A 107 -11.293 2.472 1.439 1.00 0.00 C ATOM 1574 CG ASP A 107 -11.913 3.602 0.643 1.00 0.00 C ATOM 1575 OD1 ASP A 107 -11.663 3.676 -0.578 1.00 0.00 O ATOM 1576 OD2 ASP A 107 -12.649 4.415 1.240 1.00 0.00 O ATOM 0 H ASP A 107 -9.651 1.076 -0.410 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.327 3.339 1.459 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.758 1.530 1.150 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.503 2.620 2.498 1.00 0.00 H new ATOM 1581 N GLY A 108 -8.048 0.772 1.797 1.00 0.00 N ATOM 1582 CA GLY A 108 -7.403 -0.233 2.622 1.00 0.00 C ATOM 1583 C GLY A 108 -8.250 -1.479 2.790 1.00 0.00 C ATOM 1584 O GLY A 108 -8.180 -2.150 3.819 1.00 0.00 O ATOM 0 H GLY A 108 -7.555 0.998 0.933 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.447 -0.505 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -7.188 0.191 3.603 1.00 0.00 H new ATOM 1588 N SER A 109 -9.051 -1.789 1.776 1.00 0.00 N ATOM 1589 CA SER A 109 -9.914 -2.964 1.816 1.00 0.00 C ATOM 1590 C SER A 109 -10.221 -3.463 0.409 1.00 0.00 C ATOM 1591 O SER A 109 -10.468 -2.672 -0.502 1.00 0.00 O ATOM 1592 CB SER A 109 -11.217 -2.640 2.551 1.00 0.00 C ATOM 1593 OG SER A 109 -10.966 -2.280 3.899 1.00 0.00 O ATOM 0 H SER A 109 -9.121 -1.243 0.917 1.00 0.00 H new ATOM 0 HA SER A 109 -9.387 -3.752 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.732 -1.824 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 109 -11.881 -3.504 2.520 1.00 0.00 H new ATOM 0 HG SER A 109 -11.814 -2.076 4.346 1.00 0.00 H new ATOM 1599 N VAL A 110 -10.205 -4.781 0.236 1.00 0.00 N ATOM 1600 CA VAL A 110 -10.482 -5.386 -1.061 1.00 0.00 C ATOM 1601 C VAL A 110 -11.295 -6.666 -0.908 1.00 0.00 C ATOM 1602 O VAL A 110 -10.951 -7.540 -0.112 1.00 0.00 O ATOM 1603 CB VAL A 110 -9.180 -5.705 -1.821 1.00 0.00 C ATOM 1604 CG1 VAL A 110 -9.487 -6.147 -3.244 1.00 0.00 C ATOM 1605 CG2 VAL A 110 -8.251 -4.501 -1.819 1.00 0.00 C ATOM 0 H VAL A 110 -10.003 -5.450 0.979 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.059 -4.659 -1.633 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.675 -6.525 -1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.556 -6.368 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.111 -7.041 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.015 -5.349 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.337 -4.746 -2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.745 -3.659 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.004 -4.234 -0.792 1.00 0.00 H new ATOM 1615 N ALA A 111 -12.374 -6.771 -1.677 1.00 0.00 N ATOM 1616 CA ALA A 111 -13.235 -7.946 -1.626 1.00 0.00 C ATOM 1617 C ALA A 111 -13.817 -8.141 -0.231 1.00 0.00 C ATOM 1618 O ALA A 111 -13.985 -9.271 0.230 1.00 0.00 O ATOM 1619 CB ALA A 111 -12.463 -9.183 -2.057 1.00 0.00 C ATOM 0 H ALA A 111 -12.672 -6.057 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 111 -14.064 -7.789 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.118 -10.054 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.102 -9.050 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.615 -9.334 -1.389 1.00 0.00 H new ATOM 1625 N GLY A 112 -14.123 -7.034 0.438 1.00 0.00 N ATOM 1626 CA GLY A 112 -14.681 -7.107 1.775 1.00 0.00 C ATOM 1627 C GLY A 112 -13.720 -7.720 2.773 1.00 0.00 C ATOM 1628 O GLY A 112 -14.140 -8.322 3.761 1.00 0.00 O ATOM 0 H GLY A 112 -13.994 -6.088 0.078 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.954 -6.105 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -15.598 -7.695 1.751 1.00 0.00 H new ATOM 1632 N VAL A 113 -12.424 -7.568 2.514 1.00 0.00 N ATOM 1633 CA VAL A 113 -11.400 -8.112 3.398 1.00 0.00 C ATOM 1634 C VAL A 113 -10.515 -7.005 3.960 1.00 0.00 C ATOM 1635 O VAL A 113 -9.718 -6.405 3.238 1.00 0.00 O ATOM 1636 CB VAL A 113 -10.514 -9.137 2.666 1.00 0.00 C ATOM 1637 CG1 VAL A 113 -9.587 -9.839 3.646 1.00 0.00 C ATOM 1638 CG2 VAL A 113 -11.372 -10.147 1.917 1.00 0.00 C ATOM 0 H VAL A 113 -12.059 -7.073 1.700 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.920 -8.610 4.216 1.00 0.00 H new ATOM 0 HB VAL A 113 -9.901 -8.605 1.939 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -8.969 -10.559 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -8.947 -9.103 4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.180 -10.359 4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.728 -10.863 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.013 -10.675 2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.990 -9.627 1.185 1.00 0.00 H new ATOM 1648 N ARG A 114 -10.660 -6.738 5.254 1.00 0.00 N ATOM 1649 CA ARG A 114 -9.875 -5.703 5.914 1.00 0.00 C ATOM 1650 C ARG A 114 -8.432 -6.160 6.113 1.00 0.00 C ATOM 1651 O ARG A 114 -8.177 -7.193 6.731 1.00 0.00 O ATOM 1652 CB ARG A 114 -10.501 -5.343 7.265 1.00 0.00 C ATOM 1653 CG ARG A 114 -10.701 -3.848 7.462 1.00 0.00 C ATOM 1654 CD ARG A 114 -12.177 -3.483 7.515 1.00 0.00 C ATOM 1655 NE ARG A 114 -12.438 -2.171 6.926 1.00 0.00 N ATOM 1656 CZ ARG A 114 -13.644 -1.758 6.543 1.00 0.00 C ATOM 1657 NH1 ARG A 114 -14.701 -2.549 6.686 1.00 0.00 N ATOM 1658 NH2 ARG A 114 -13.794 -0.551 6.017 1.00 0.00 N ATOM 0 H ARG A 114 -11.315 -7.225 5.866 1.00 0.00 H new ATOM 0 HA ARG A 114 -9.872 -4.819 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -11.464 -5.845 7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -9.866 -5.725 8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.214 -3.534 8.385 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.220 -3.306 6.648 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -12.757 -4.240 6.986 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.515 -3.489 8.551 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.650 -1.535 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -14.591 -3.479 7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -15.623 -2.227 6.391 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.986 0.061 5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -14.718 -0.234 5.723 1.00 0.00 H new ATOM 1672 N TYR A 115 -7.492 -5.383 5.583 1.00 0.00 N ATOM 1673 CA TYR A 115 -6.076 -5.709 5.702 1.00 0.00 C ATOM 1674 C TYR A 115 -5.365 -4.716 6.616 1.00 0.00 C ATOM 1675 O TYR A 115 -4.509 -5.096 7.415 1.00 0.00 O ATOM 1676 CB TYR A 115 -5.416 -5.714 4.321 1.00 0.00 C ATOM 1677 CG TYR A 115 -6.062 -6.671 3.346 1.00 0.00 C ATOM 1678 CD1 TYR A 115 -5.864 -8.042 3.453 1.00 0.00 C ATOM 1679 CD2 TYR A 115 -6.871 -6.204 2.318 1.00 0.00 C ATOM 1680 CE1 TYR A 115 -6.453 -8.920 2.564 1.00 0.00 C ATOM 1681 CE2 TYR A 115 -7.465 -7.076 1.424 1.00 0.00 C ATOM 1682 CZ TYR A 115 -7.253 -8.432 1.552 1.00 0.00 C ATOM 1683 OH TYR A 115 -7.842 -9.303 0.665 1.00 0.00 O ATOM 0 H TYR A 115 -7.686 -4.524 5.068 1.00 0.00 H new ATOM 0 HA TYR A 115 -5.992 -6.703 6.141 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.452 -4.707 3.906 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -4.364 -5.976 4.431 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -5.239 -8.428 4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -7.039 -5.142 2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.288 -9.983 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.091 -6.697 0.630 1.00 0.00 H new ATOM 0 HH TYR A 115 -8.012 -10.159 1.111 1.00 0.00 H new ATOM 1693 N PHE A 116 -5.727 -3.443 6.494 1.00 0.00 N ATOM 1694 CA PHE A 116 -5.124 -2.395 7.311 1.00 0.00 C ATOM 1695 C PHE A 116 -6.049 -1.186 7.410 1.00 0.00 C ATOM 1696 O PHE A 116 -6.325 -0.520 6.412 1.00 0.00 O ATOM 1697 CB PHE A 116 -3.774 -1.976 6.726 1.00 0.00 C ATOM 1698 CG PHE A 116 -3.876 -1.319 5.384 1.00 0.00 C ATOM 1699 CD1 PHE A 116 -3.946 -2.085 4.232 1.00 0.00 C ATOM 1700 CD2 PHE A 116 -3.899 0.061 5.272 1.00 0.00 C ATOM 1701 CE1 PHE A 116 -4.036 -1.487 2.993 1.00 0.00 C ATOM 1702 CE2 PHE A 116 -3.990 0.665 4.035 1.00 0.00 C ATOM 1703 CZ PHE A 116 -4.058 -0.111 2.894 1.00 0.00 C ATOM 0 H PHE A 116 -6.434 -3.112 5.838 1.00 0.00 H new ATOM 0 HA PHE A 116 -4.967 -2.793 8.314 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.285 -1.292 7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.136 -2.856 6.642 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.930 -3.162 4.305 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.845 0.671 6.162 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -4.089 -2.094 2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.008 1.742 3.959 1.00 0.00 H new ATOM 0 HZ PHE A 116 -4.128 0.360 1.924 1.00 0.00 H new ATOM 1713 N GLN A 117 -6.522 -0.905 8.620 1.00 0.00 N ATOM 1714 CA GLN A 117 -7.414 0.226 8.847 1.00 0.00 C ATOM 1715 C GLN A 117 -6.742 1.536 8.452 1.00 0.00 C ATOM 1716 O GLN A 117 -5.635 1.836 8.899 1.00 0.00 O ATOM 1717 CB GLN A 117 -7.841 0.279 10.316 1.00 0.00 C ATOM 1718 CG GLN A 117 -8.831 1.389 10.623 1.00 0.00 C ATOM 1719 CD GLN A 117 -10.056 1.340 9.731 1.00 0.00 C ATOM 1720 OE1 GLN A 117 -10.919 0.476 9.887 1.00 0.00 O ATOM 1721 NE2 GLN A 117 -10.139 2.271 8.786 1.00 0.00 N ATOM 0 H GLN A 117 -6.303 -1.444 9.457 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.298 0.091 8.224 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.284 -0.678 10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.956 0.411 10.938 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -9.142 1.316 11.665 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -8.338 2.354 10.504 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -9.401 2.969 8.691 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -10.941 2.288 8.155 1.00 0.00 H new ATOM 1730 N CYS A 118 -7.417 2.312 7.611 1.00 0.00 N ATOM 1731 CA CYS A 118 -6.884 3.590 7.154 1.00 0.00 C ATOM 1732 C CYS A 118 -8.003 4.495 6.647 1.00 0.00 C ATOM 1733 O CYS A 118 -9.136 4.052 6.462 1.00 0.00 O ATOM 1734 CB CYS A 118 -5.852 3.369 6.048 1.00 0.00 C ATOM 1735 SG CYS A 118 -6.525 2.610 4.550 1.00 0.00 S ATOM 0 H CYS A 118 -8.335 2.078 7.232 1.00 0.00 H new ATOM 0 HA CYS A 118 -6.401 4.078 8.000 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -5.404 4.328 5.787 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.051 2.738 6.434 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.729 1.664 4.148 1.00 0.00 H new ATOM 1741 N GLU A 119 -7.678 5.763 6.426 1.00 0.00 N ATOM 1742 CA GLU A 119 -8.658 6.728 5.940 1.00 0.00 C ATOM 1743 C GLU A 119 -8.949 6.508 4.457 1.00 0.00 C ATOM 1744 O GLU A 119 -8.101 6.011 3.717 1.00 0.00 O ATOM 1745 CB GLU A 119 -8.156 8.156 6.166 1.00 0.00 C ATOM 1746 CG GLU A 119 -8.485 8.703 7.546 1.00 0.00 C ATOM 1747 CD GLU A 119 -8.856 10.172 7.517 1.00 0.00 C ATOM 1748 OE1 GLU A 119 -9.404 10.627 6.490 1.00 0.00 O ATOM 1749 OE2 GLU A 119 -8.599 10.870 8.521 1.00 0.00 O ATOM 0 H GLU A 119 -6.745 6.147 6.575 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.582 6.582 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.076 8.180 6.022 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.593 8.810 5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.310 8.132 7.972 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -7.627 8.562 8.203 1.00 0.00 H new ATOM 1756 N PRO A 120 -10.158 6.877 4.002 1.00 0.00 N ATOM 1757 CA PRO A 120 -10.556 6.716 2.600 1.00 0.00 C ATOM 1758 C PRO A 120 -9.660 7.507 1.651 1.00 0.00 C ATOM 1759 O PRO A 120 -9.191 8.594 1.988 1.00 0.00 O ATOM 1760 CB PRO A 120 -11.989 7.263 2.558 1.00 0.00 C ATOM 1761 CG PRO A 120 -12.455 7.243 3.973 1.00 0.00 C ATOM 1762 CD PRO A 120 -11.232 7.474 4.813 1.00 0.00 C ATOM 0 HA PRO A 120 -10.477 5.678 2.276 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -12.013 8.273 2.149 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -12.627 6.647 1.924 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -13.202 8.017 4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -12.922 6.289 4.217 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.060 8.535 4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -11.316 6.995 5.788 1.00 0.00 H new ATOM 1770 N LEU A 121 -9.432 6.957 0.464 1.00 0.00 N ATOM 1771 CA LEU A 121 -8.598 7.612 -0.537 1.00 0.00 C ATOM 1772 C LEU A 121 -7.167 7.784 -0.035 1.00 0.00 C ATOM 1773 O LEU A 121 -6.551 8.832 -0.231 1.00 0.00 O ATOM 1774 CB LEU A 121 -9.188 8.974 -0.910 1.00 0.00 C ATOM 1775 CG LEU A 121 -10.713 9.015 -1.014 1.00 0.00 C ATOM 1776 CD1 LEU A 121 -11.200 10.449 -1.147 1.00 0.00 C ATOM 1777 CD2 LEU A 121 -11.189 8.177 -2.191 1.00 0.00 C ATOM 0 H LEU A 121 -9.814 6.058 0.171 1.00 0.00 H new ATOM 0 HA LEU A 121 -8.575 6.977 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -8.870 9.706 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -8.766 9.286 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.132 8.594 -0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.288 10.459 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.890 11.021 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -10.772 10.897 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.277 8.217 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.761 8.569 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.871 7.143 -2.054 1.00 0.00 H new ATOM 1789 N LYS A 122 -6.641 6.748 0.610 1.00 0.00 N ATOM 1790 CA LYS A 122 -5.280 6.787 1.136 1.00 0.00 C ATOM 1791 C LYS A 122 -4.612 5.422 1.009 1.00 0.00 C ATOM 1792 O LYS A 122 -3.489 5.311 0.516 1.00 0.00 O ATOM 1793 CB LYS A 122 -5.287 7.233 2.599 1.00 0.00 C ATOM 1794 CG LYS A 122 -5.124 8.734 2.779 1.00 0.00 C ATOM 1795 CD LYS A 122 -6.022 9.265 3.885 1.00 0.00 C ATOM 1796 CE LYS A 122 -6.025 10.785 3.918 1.00 0.00 C ATOM 1797 NZ LYS A 122 -4.984 11.322 4.837 1.00 0.00 N ATOM 0 H LYS A 122 -7.135 5.872 0.781 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.710 7.507 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.223 6.920 3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.483 6.723 3.130 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.084 8.962 3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.359 9.241 1.843 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.039 8.901 3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.683 8.880 4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.855 11.170 2.913 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.006 11.139 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.019 12.361 4.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.160 10.975 5.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.045 11.005 4.521 1.00 0.00 H new ATOM 1811 N GLY A 123 -5.311 4.384 1.457 1.00 0.00 N ATOM 1812 CA GLY A 123 -4.772 3.040 1.384 1.00 0.00 C ATOM 1813 C GLY A 123 -4.774 2.491 -0.030 1.00 0.00 C ATOM 1814 O GLY A 123 -5.819 2.096 -0.548 1.00 0.00 O ATOM 0 H GLY A 123 -6.242 4.451 1.869 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.752 3.039 1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.356 2.382 2.027 1.00 0.00 H new ATOM 1818 N ILE A 124 -3.602 2.466 -0.655 1.00 0.00 N ATOM 1819 CA ILE A 124 -3.473 1.964 -2.018 1.00 0.00 C ATOM 1820 C ILE A 124 -2.705 0.645 -2.045 1.00 0.00 C ATOM 1821 O ILE A 124 -1.673 0.502 -1.391 1.00 0.00 O ATOM 1822 CB ILE A 124 -2.761 2.985 -2.929 1.00 0.00 C ATOM 1823 CG1 ILE A 124 -2.747 2.491 -4.376 1.00 0.00 C ATOM 1824 CG2 ILE A 124 -1.344 3.245 -2.436 1.00 0.00 C ATOM 1825 CD1 ILE A 124 -2.748 3.611 -5.396 1.00 0.00 C ATOM 0 H ILE A 124 -2.728 2.787 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.483 1.800 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.313 3.924 -2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -1.865 1.870 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.617 1.857 -4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -0.858 3.968 -3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.379 3.641 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.780 2.312 -2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.738 3.188 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.643 4.219 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -1.864 4.232 -5.255 1.00 0.00 H new ATOM 1837 N PHE A 125 -3.217 -0.316 -2.808 1.00 0.00 N ATOM 1838 CA PHE A 125 -2.581 -1.623 -2.922 1.00 0.00 C ATOM 1839 C PHE A 125 -1.697 -1.692 -4.164 1.00 0.00 C ATOM 1840 O PHE A 125 -2.190 -1.648 -5.291 1.00 0.00 O ATOM 1841 CB PHE A 125 -3.641 -2.727 -2.970 1.00 0.00 C ATOM 1842 CG PHE A 125 -3.746 -3.514 -1.694 1.00 0.00 C ATOM 1843 CD1 PHE A 125 -2.955 -4.632 -1.488 1.00 0.00 C ATOM 1844 CD2 PHE A 125 -4.635 -3.134 -0.702 1.00 0.00 C ATOM 1845 CE1 PHE A 125 -3.049 -5.358 -0.316 1.00 0.00 C ATOM 1846 CE2 PHE A 125 -4.735 -3.857 0.472 1.00 0.00 C ATOM 1847 CZ PHE A 125 -3.940 -4.970 0.665 1.00 0.00 C ATOM 0 H PHE A 125 -4.071 -0.214 -3.356 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.952 -1.772 -2.044 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.610 -2.280 -3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.408 -3.408 -3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.257 -4.940 -2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -5.257 -2.263 -0.847 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.426 -6.228 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -5.434 -3.552 1.237 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.015 -5.536 1.582 1.00 0.00 H new ATOM 1857 N THR A 126 -0.390 -1.801 -3.948 1.00 0.00 N ATOM 1858 CA THR A 126 0.562 -1.877 -5.050 1.00 0.00 C ATOM 1859 C THR A 126 1.669 -2.882 -4.744 1.00 0.00 C ATOM 1860 O THR A 126 1.740 -3.425 -3.642 1.00 0.00 O ATOM 1861 CB THR A 126 1.169 -0.500 -5.325 1.00 0.00 C ATOM 1862 OG1 THR A 126 2.151 -0.579 -6.343 1.00 0.00 O ATOM 1863 CG2 THR A 126 1.819 0.121 -4.107 1.00 0.00 C ATOM 0 H THR A 126 0.034 -1.839 -3.021 1.00 0.00 H new ATOM 0 HA THR A 126 0.026 -2.213 -5.937 1.00 0.00 H new ATOM 0 HB THR A 126 0.333 0.129 -5.631 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.526 0.312 -6.506 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.229 1.096 -4.371 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.075 0.241 -3.319 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.621 -0.526 -3.753 1.00 0.00 H new ATOM 1871 N ARG A 127 2.530 -3.125 -5.727 1.00 0.00 N ATOM 1872 CA ARG A 127 3.632 -4.065 -5.562 1.00 0.00 C ATOM 1873 C ARG A 127 4.792 -3.416 -4.808 1.00 0.00 C ATOM 1874 O ARG A 127 5.095 -2.241 -5.016 1.00 0.00 O ATOM 1875 CB ARG A 127 4.112 -4.564 -6.926 1.00 0.00 C ATOM 1876 CG ARG A 127 3.294 -5.723 -7.473 1.00 0.00 C ATOM 1877 CD ARG A 127 3.189 -5.665 -8.988 1.00 0.00 C ATOM 1878 NE ARG A 127 2.044 -4.872 -9.427 1.00 0.00 N ATOM 1879 CZ ARG A 127 0.792 -5.324 -9.444 1.00 0.00 C ATOM 1880 NH1 ARG A 127 0.520 -6.560 -9.045 1.00 0.00 N ATOM 1881 NH2 ARG A 127 -0.191 -4.537 -9.859 1.00 0.00 N ATOM 0 H ARG A 127 2.486 -2.684 -6.646 1.00 0.00 H new ATOM 0 HA ARG A 127 3.271 -4.912 -4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.079 -3.739 -7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.154 -4.873 -6.844 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.753 -6.666 -7.175 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.295 -5.702 -7.037 1.00 0.00 H new ATOM 0 HD2 ARG A 127 4.104 -5.239 -9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.103 -6.677 -9.384 1.00 0.00 H new ATOM 0 HE ARG A 127 2.214 -3.916 -9.739 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.272 -7.169 -8.723 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.441 -6.901 -9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.012 -3.585 -10.165 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.150 -4.883 -9.872 1.00 0.00 H new ATOM 1895 N PRO A 128 5.460 -4.173 -3.918 1.00 0.00 N ATOM 1896 CA PRO A 128 6.590 -3.657 -3.137 1.00 0.00 C ATOM 1897 C PRO A 128 7.701 -3.105 -4.025 1.00 0.00 C ATOM 1898 O PRO A 128 8.365 -2.131 -3.673 1.00 0.00 O ATOM 1899 CB PRO A 128 7.088 -4.882 -2.364 1.00 0.00 C ATOM 1900 CG PRO A 128 5.927 -5.814 -2.326 1.00 0.00 C ATOM 1901 CD PRO A 128 5.170 -5.584 -3.603 1.00 0.00 C ATOM 0 HA PRO A 128 6.292 -2.827 -2.496 1.00 0.00 H new ATOM 0 HB2 PRO A 128 7.945 -5.339 -2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 128 7.409 -4.610 -1.358 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.260 -6.849 -2.251 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.297 -5.618 -1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 128 5.507 -6.251 -4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 128 4.101 -5.756 -3.474 1.00 0.00 H new ATOM 1909 N SER A 129 7.899 -3.739 -5.177 1.00 0.00 N ATOM 1910 CA SER A 129 8.931 -3.315 -6.116 1.00 0.00 C ATOM 1911 C SER A 129 8.708 -1.874 -6.566 1.00 0.00 C ATOM 1912 O SER A 129 9.655 -1.170 -6.919 1.00 0.00 O ATOM 1913 CB SER A 129 8.954 -4.242 -7.333 1.00 0.00 C ATOM 1914 OG SER A 129 10.279 -4.464 -7.782 1.00 0.00 O ATOM 0 H SER A 129 7.358 -4.548 -5.482 1.00 0.00 H new ATOM 0 HA SER A 129 9.892 -3.370 -5.605 1.00 0.00 H new ATOM 0 HB2 SER A 129 8.489 -5.194 -7.077 1.00 0.00 H new ATOM 0 HB3 SER A 129 8.363 -3.805 -8.138 1.00 0.00 H new ATOM 0 HG SER A 129 10.265 -5.061 -8.559 1.00 0.00 H new ATOM 1920 N LYS A 130 7.451 -1.439 -6.551 1.00 0.00 N ATOM 1921 CA LYS A 130 7.109 -0.081 -6.958 1.00 0.00 C ATOM 1922 C LYS A 130 7.518 0.928 -5.889 1.00 0.00 C ATOM 1923 O LYS A 130 7.806 2.086 -6.192 1.00 0.00 O ATOM 1924 CB LYS A 130 5.608 0.028 -7.232 1.00 0.00 C ATOM 1925 CG LYS A 130 5.220 -0.355 -8.652 1.00 0.00 C ATOM 1926 CD LYS A 130 4.538 0.795 -9.376 1.00 0.00 C ATOM 1927 CE LYS A 130 3.613 0.292 -10.473 1.00 0.00 C ATOM 1928 NZ LYS A 130 4.355 -0.014 -11.728 1.00 0.00 N ATOM 0 H LYS A 130 6.654 -2.007 -6.262 1.00 0.00 H new ATOM 0 HA LYS A 130 7.656 0.146 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.072 -0.613 -6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 130 5.285 1.051 -7.039 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.110 -0.656 -9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.553 -1.217 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 130 3.968 1.389 -8.662 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.292 1.453 -9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 130 3.096 -0.604 -10.129 1.00 0.00 H new ATOM 0 HE3 LYS A 130 2.849 1.043 -10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.689 -0.354 -12.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.828 0.847 -12.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 5.067 -0.749 -11.540 1.00 0.00 H new ATOM 1942 N LEU A 131 7.540 0.482 -4.638 1.00 0.00 N ATOM 1943 CA LEU A 131 7.913 1.345 -3.524 1.00 0.00 C ATOM 1944 C LEU A 131 9.388 1.727 -3.603 1.00 0.00 C ATOM 1945 O LEU A 131 10.235 0.904 -3.947 1.00 0.00 O ATOM 1946 CB LEU A 131 7.624 0.646 -2.193 1.00 0.00 C ATOM 1947 CG LEU A 131 6.287 -0.095 -2.126 1.00 0.00 C ATOM 1948 CD1 LEU A 131 6.052 -0.645 -0.728 1.00 0.00 C ATOM 1949 CD2 LEU A 131 5.147 0.826 -2.537 1.00 0.00 C ATOM 0 H LEU A 131 7.304 -0.473 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 131 7.317 2.256 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.426 -0.064 -1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.650 1.390 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 131 6.321 -0.932 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.097 -1.169 -0.699 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.853 -1.337 -0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 131 6.037 0.176 -0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.203 0.283 -2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.111 1.683 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.309 1.172 -3.558 1.00 0.00 H new ATOM 1961 N THR A 132 9.687 2.981 -3.281 1.00 0.00 N ATOM 1962 CA THR A 132 11.060 3.472 -3.315 1.00 0.00 C ATOM 1963 C THR A 132 11.332 4.417 -2.150 1.00 0.00 C ATOM 1964 O THR A 132 10.408 4.989 -1.573 1.00 0.00 O ATOM 1965 CB THR A 132 11.334 4.185 -4.640 1.00 0.00 C ATOM 1966 OG1 THR A 132 10.320 5.133 -4.918 1.00 0.00 O ATOM 1967 CG2 THR A 132 11.418 3.243 -5.821 1.00 0.00 C ATOM 0 H THR A 132 8.998 3.676 -2.994 1.00 0.00 H new ATOM 0 HA THR A 132 11.728 2.615 -3.225 1.00 0.00 H new ATOM 0 HB THR A 132 12.303 4.668 -4.512 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.635 6.029 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.614 3.814 -6.729 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.226 2.529 -5.660 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.475 2.707 -5.926 1.00 0.00 H new ATOM 1975 N ARG A 133 12.608 4.577 -1.811 1.00 0.00 N ATOM 1976 CA ARG A 133 13.005 5.454 -0.716 1.00 0.00 C ATOM 1977 C ARG A 133 13.260 6.872 -1.217 1.00 0.00 C ATOM 1978 O ARG A 133 14.167 7.105 -2.016 1.00 0.00 O ATOM 1979 CB ARG A 133 14.259 4.908 -0.027 1.00 0.00 C ATOM 1980 CG ARG A 133 13.963 4.125 1.243 1.00 0.00 C ATOM 1981 CD ARG A 133 14.987 4.414 2.328 1.00 0.00 C ATOM 1982 NE ARG A 133 16.353 4.171 1.871 1.00 0.00 N ATOM 1983 CZ ARG A 133 17.435 4.670 2.466 1.00 0.00 C ATOM 1984 NH1 ARG A 133 17.314 5.439 3.541 1.00 0.00 N ATOM 1985 NH2 ARG A 133 18.640 4.398 1.986 1.00 0.00 N ATOM 0 H ARG A 133 13.384 4.110 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 133 12.188 5.487 0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.796 4.264 -0.724 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.922 5.739 0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.967 4.380 1.605 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.958 3.058 1.021 1.00 0.00 H new ATOM 0 HD2 ARG A 133 14.892 5.451 2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.779 3.790 3.198 1.00 0.00 H new ATOM 0 HE ARG A 133 16.486 3.584 1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 133 16.389 5.650 3.915 1.00 0.00 H new ATOM 0 HH12 ARG A 133 18.146 5.819 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 133 18.739 3.807 1.161 1.00 0.00 H new ATOM 0 HH22 ARG A 133 19.469 4.780 2.442 1.00 0.00 H new ATOM 1999 N LYS A 134 12.454 7.816 -0.742 1.00 0.00 N ATOM 2000 CA LYS A 134 12.592 9.211 -1.142 1.00 0.00 C ATOM 2001 C LYS A 134 12.453 9.364 -2.653 1.00 0.00 C ATOM 2002 O LYS A 134 12.523 8.383 -3.395 1.00 0.00 O ATOM 2003 CB LYS A 134 13.944 9.763 -0.683 1.00 0.00 C ATOM 2004 CG LYS A 134 13.861 11.157 -0.082 1.00 0.00 C ATOM 2005 CD LYS A 134 13.442 11.110 1.379 1.00 0.00 C ATOM 2006 CE LYS A 134 13.862 12.368 2.122 1.00 0.00 C ATOM 2007 NZ LYS A 134 14.745 12.061 3.281 1.00 0.00 N ATOM 0 H LYS A 134 11.699 7.640 -0.080 1.00 0.00 H new ATOM 0 HA LYS A 134 11.793 9.779 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 134 14.373 9.084 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.626 9.783 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 134 14.829 11.650 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.147 11.756 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.360 10.992 1.444 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.887 10.238 1.858 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.382 13.037 1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.975 12.896 2.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.009 12.945 3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.240 11.443 3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.604 11.580 2.945 1.00 0.00 H new ATOM 2021 N VAL A 135 12.254 10.599 -3.102 1.00 0.00 N ATOM 2022 CA VAL A 135 12.105 10.879 -4.525 1.00 0.00 C ATOM 2023 C VAL A 135 13.461 10.930 -5.218 1.00 0.00 C ATOM 2024 O VAL A 135 14.328 11.724 -4.852 1.00 0.00 O ATOM 2025 CB VAL A 135 11.371 12.212 -4.761 1.00 0.00 C ATOM 2026 CG1 VAL A 135 11.048 12.389 -6.237 1.00 0.00 C ATOM 2027 CG2 VAL A 135 10.106 12.280 -3.920 1.00 0.00 C ATOM 0 H VAL A 135 12.192 11.421 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 135 11.513 10.067 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 135 12.027 13.027 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 135 10.529 13.336 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 135 11.972 12.387 -6.815 1.00 0.00 H new ATOM 0 HG13 VAL A 135 10.410 11.570 -6.571 1.00 0.00 H new ATOM 0 HG21 VAL A 135 9.600 13.229 -4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 135 9.443 11.458 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 135 10.366 12.202 -2.864 1.00 0.00 H new ATOM 2037 N SER A 136 13.639 10.078 -6.223 1.00 0.00 N ATOM 2038 CA SER A 136 14.891 10.026 -6.969 1.00 0.00 C ATOM 2039 C SER A 136 14.687 10.495 -8.406 1.00 0.00 C ATOM 2040 O SER A 136 15.528 11.199 -8.965 1.00 0.00 O ATOM 2041 CB SER A 136 15.455 8.603 -6.959 1.00 0.00 C ATOM 2042 OG SER A 136 14.685 7.743 -7.780 1.00 0.00 O ATOM 0 H SER A 136 12.932 9.414 -6.539 1.00 0.00 H new ATOM 0 HA SER A 136 15.603 10.695 -6.485 1.00 0.00 H new ATOM 0 HB2 SER A 136 16.488 8.615 -7.308 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.468 8.221 -5.938 1.00 0.00 H new ATOM 0 HG SER A 136 15.067 6.841 -7.758 1.00 0.00 H new ATOM 2048 N GLY A 137 13.566 10.100 -8.999 1.00 0.00 N ATOM 2049 CA GLY A 137 13.272 10.489 -10.365 1.00 0.00 C ATOM 2050 C GLY A 137 14.136 9.757 -11.377 1.00 0.00 C ATOM 2051 O GLY A 137 15.019 10.358 -11.990 1.00 0.00 O ATOM 0 H GLY A 137 12.855 9.517 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.222 10.290 -10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.422 11.563 -10.474 1.00 0.00 H new ATOM 2055 N PRO A 138 13.905 8.448 -11.574 1.00 0.00 N ATOM 2056 CA PRO A 138 14.678 7.644 -12.525 1.00 0.00 C ATOM 2057 C PRO A 138 14.727 8.275 -13.912 1.00 0.00 C ATOM 2058 O PRO A 138 15.749 8.215 -14.597 1.00 0.00 O ATOM 2059 CB PRO A 138 13.919 6.316 -12.570 1.00 0.00 C ATOM 2060 CG PRO A 138 13.220 6.235 -11.258 1.00 0.00 C ATOM 2061 CD PRO A 138 12.871 7.650 -10.887 1.00 0.00 C ATOM 0 HA PRO A 138 15.720 7.545 -12.220 1.00 0.00 H new ATOM 0 HB2 PRO A 138 13.211 6.293 -13.398 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.599 5.476 -12.709 1.00 0.00 H new ATOM 0 HG2 PRO A 138 12.324 5.618 -11.330 1.00 0.00 H new ATOM 0 HG3 PRO A 138 13.860 5.780 -10.502 1.00 0.00 H new ATOM 0 HD2 PRO A 138 11.869 7.918 -11.221 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.898 7.801 -9.808 1.00 0.00 H new ATOM 2069 N SER A 139 13.615 8.881 -14.320 1.00 0.00 N ATOM 2070 CA SER A 139 13.524 9.527 -15.627 1.00 0.00 C ATOM 2071 C SER A 139 13.561 8.494 -16.750 1.00 0.00 C ATOM 2072 O SER A 139 12.568 8.285 -17.447 1.00 0.00 O ATOM 2073 CB SER A 139 14.660 10.537 -15.806 1.00 0.00 C ATOM 2074 OG SER A 139 14.766 11.391 -14.681 1.00 0.00 O ATOM 0 H SER A 139 12.762 8.938 -13.763 1.00 0.00 H new ATOM 0 HA SER A 139 12.571 10.055 -15.675 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.601 10.008 -15.954 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.484 11.132 -16.702 1.00 0.00 H new ATOM 0 HG SER A 139 15.065 10.873 -13.904 1.00 0.00 H new ATOM 2080 N SER A 140 14.712 7.853 -16.922 1.00 0.00 N ATOM 2081 CA SER A 140 14.876 6.843 -17.962 1.00 0.00 C ATOM 2082 C SER A 140 15.959 5.839 -17.578 1.00 0.00 C ATOM 2083 O SER A 140 15.761 4.628 -17.681 1.00 0.00 O ATOM 2084 CB SER A 140 15.229 7.506 -19.294 1.00 0.00 C ATOM 2085 OG SER A 140 14.568 6.867 -20.374 1.00 0.00 O ATOM 0 H SER A 140 15.545 8.014 -16.355 1.00 0.00 H new ATOM 0 HA SER A 140 13.932 6.309 -18.069 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.950 8.559 -19.265 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.307 7.466 -19.449 1.00 0.00 H new ATOM 0 HG SER A 140 14.809 7.311 -21.214 1.00 0.00 H new ATOM 2091 N GLY A 141 17.103 6.350 -17.136 1.00 0.00 N ATOM 2092 CA GLY A 141 18.200 5.485 -16.743 1.00 0.00 C ATOM 2093 C GLY A 141 19.333 5.490 -17.750 1.00 0.00 C ATOM 2094 O GLY A 141 20.101 4.506 -17.785 1.00 0.00 O ATOM 2095 OXT GLY A 141 19.452 6.479 -18.504 1.00 0.00 O ATOM 0 H GLY A 141 17.290 7.348 -17.043 1.00 0.00 H new ATOM 0 HA2 GLY A 141 18.580 5.804 -15.772 1.00 0.00 H new ATOM 0 HA3 GLY A 141 17.830 4.467 -16.622 1.00 0.00 H new TER 2099 GLY A 141